AC65749
73289-83-5 | 4-Formyl-2-hydroxybenzonitrile
Manufacturer: A2B Chem
CAS Number: 73289-83-5
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Catalog Number
AC65749
Chemical Name
4-Formyl-2-hydroxybenzonitrile
Cas Number
73289-83-5
Molecular Formula
C8H5NO2
Molecular Weight
147.1308
Mdl Number
MFCD16999736
Smiles
O=Cc1ccc(c(c1)O)C#N
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Catalog Number: AC65749
Chemical Name: 4-Formyl-2-hydroxybenzonitrile
Cas Number: 73289-83-5
Molecular Formula: C8H5NO2
Molecular Weight: 147.1308
Mdl Number: MFCD16999736
Smiles: O=Cc1ccc(c(c1)O)C#N
Catalog Number:
AC65749
Chemical Name:
4-Formyl-2-hydroxybenzonitrile
Cas Number:
73289-83-5
Molecular Formula:
C8H5NO2
Molecular Weight:
147.1308
Mdl Number:
MFCD16999736
Smiles:
O=Cc1ccc(c(c1)O)C#N
Catalog Number: AC65750
Chemical Name: 5-Formyl-2-hydroxybenzonitrile
Cas Number: 73289-79-9
Molecular Formula: C8H5NO2
Molecular Weight: 147.1308
Mdl Number: MFCD16999751
Smiles: O=Cc1ccc(c(c1)C#N)O
Catalog Number:
AC65750
Chemical Name:
5-Formyl-2-hydroxybenzonitrile
Cas Number:
73289-79-9
Molecular Formula:
C8H5NO2
Molecular Weight:
147.1308
Mdl Number:
MFCD16999751
Smiles:
O=Cc1ccc(c(c1)C#N)O
Catalog Number: AC65753
Chemical Name: Prosta-5,13,17-trien-1-oicacid, 9,15-dihydroxy-11-oxo-, (5Z,9a,13E,15S,17Z)-
Cas Number: 71902-47-1
Molecular Formula: C20H30O5
Molecular Weight: 350.4492
Mdl Number: MFCD00216049
Smiles: CCC=CC[C@@H](/C=C/[C@H]1C(=O)C[C@@H]([C@@H]1CC=CCCCC(=O)O)O)O
Catalog Number:
AC65753
Chemical Name:
Prosta-5,13,17-trien-1-oicacid, 9,15-dihydroxy-11-oxo-, (5Z,9a,13E,15S,17Z)-
Cas Number:
71902-47-1
Molecular Formula:
C20H30O5
Molecular Weight:
350.4492
Mdl Number:
MFCD00216049
Smiles:
CCC=CC[C@@H](/C=C/[C@H]1C(=O)C[C@@H]([C@@H]1CC=CCCCC(=O)O)O)O
Catalog Number: AC65755
Chemical Name: Dipentylammonium dipentyldithiocarbamate
Cas Number: 71902-20-0
Molecular Formula: C21H46N2S2
Molecular Weight: 390.7333
Mdl Number: __
Smiles: CCCCCN(C(=S)[S-])CCCCC.CCCCC[NH2+]CCCCC
Catalog Number:
AC65755
Chemical Name:
Dipentylammonium dipentyldithiocarbamate
Cas Number:
71902-20-0
Molecular Formula:
C21H46N2S2
Molecular Weight:
390.7333
Mdl Number:
__
Smiles:
CCCCCN(C(=S)[S-])CCCCC.CCCCC[NH2+]CCCCC