AJ95723
85788-75-6 | 3-(5-amino-1,3,4-oxadiazol-2-yl)phenol
Manufacturer: A2B Chem
CAS Number: 85788-75-6
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Catalog Number
AJ95723
Chemical Name
3-(5-amino-1,3,4-oxadiazol-2-yl)phenol
Cas Number
85788-75-6
Molecular Formula
C8H7N3O2
Molecular Weight
177.1601
Mdl Number
MFCD13875429
Smiles
Oc1cccc(c1)c1nnc(o1)N
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Catalog Number: AJ95723
Chemical Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)phenol
Cas Number: 85788-75-6
Molecular Formula: C8H7N3O2
Molecular Weight: 177.1601
Mdl Number: MFCD13875429
Smiles: Oc1cccc(c1)c1nnc(o1)N
Catalog Number:
AJ95723
Chemical Name:
3-(5-amino-1,3,4-oxadiazol-2-yl)phenol
Cas Number:
85788-75-6
Molecular Formula:
C8H7N3O2
Molecular Weight:
177.1601
Mdl Number:
MFCD13875429
Smiles:
Oc1cccc(c1)c1nnc(o1)N
Catalog Number: AJ95745
Chemical Name: 1-(4-methoxy-3-methylphenyl)prop-2-en-1-ol
Cas Number: 1503793-04-1
Molecular Formula: C11H14O2
Molecular Weight: 178.2277
Mdl Number: MFCD21232141
Smiles: C=CC(c1ccc(c(c1)C)OC)O
Catalog Number:
AJ95745
Chemical Name:
1-(4-methoxy-3-methylphenyl)prop-2-en-1-ol
Cas Number:
1503793-04-1
Molecular Formula:
C11H14O2
Molecular Weight:
178.2277
Mdl Number:
MFCD21232141
Smiles:
C=CC(c1ccc(c(c1)C)OC)O
Catalog Number: AJ95785
Chemical Name: Benzoic acid, 2-amino-3-chloro-6-methyl-, methyl ester
Cas Number: 298221-53-1
Molecular Formula: C9H10ClNO2
Molecular Weight: 199.6342
Mdl Number: MFCD20724572
Smiles: COC(=O)c1c(C)ccc(c1N)Cl
Catalog Number:
AJ95785
Chemical Name:
Benzoic acid, 2-amino-3-chloro-6-methyl-, methyl ester
Cas Number:
298221-53-1
Molecular Formula:
C9H10ClNO2
Molecular Weight:
199.6342
Mdl Number:
MFCD20724572
Smiles:
COC(=O)c1c(C)ccc(c1N)Cl
Catalog Number: AJ95891
Chemical Name: 6-(furan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
Cas Number: 37039-74-0
Molecular Formula: C8H6N2O3
Molecular Weight: 178.1448
Mdl Number: MFCD20728142
Smiles: O=c1[nH]c(=O)[nH]c(c1)c1ccco1
Catalog Number:
AJ95891
Chemical Name:
6-(furan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
Cas Number:
37039-74-0
Molecular Formula:
C8H6N2O3
Molecular Weight:
178.1448
Mdl Number:
MFCD20728142
Smiles:
O=c1[nH]c(=O)[nH]c(c1)c1ccco1