BZ63078
1881213-00-8 | 3-(Azetidin-1-ylmethyl)benzonitrile
Manufacturer: A2B Chem
CAS Number: 1881213-00-8
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Catalog Number
BZ63078
Chemical Name
3-(Azetidin-1-ylmethyl)benzonitrile
Cas Number
1881213-00-8
Molecular Formula
C11H12N2
Molecular Weight
172.2263800000001
Mdl Number
MFCD30093625
Smiles
N#Cc1cccc(c1)CN1CCC1
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Catalog Number: BZ63078
Chemical Name: 3-(Azetidin-1-ylmethyl)benzonitrile
Cas Number: 1881213-00-8
Molecular Formula: C11H12N2
Molecular Weight: 172.2263800000001
Mdl Number: MFCD30093625
Smiles: N#Cc1cccc(c1)CN1CCC1
Catalog Number:
BZ63078
Chemical Name:
3-(Azetidin-1-ylmethyl)benzonitrile
Cas Number:
1881213-00-8
Molecular Formula:
C11H12N2
Molecular Weight:
172.2263800000001
Mdl Number:
MFCD30093625
Smiles:
N#Cc1cccc(c1)CN1CCC1
Catalog Number: BZ63079
Chemical Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine
Cas Number: 491604-21-8
Molecular Formula: C17H17NO2
Molecular Weight: 267.3224
Mdl Number: __
Smiles: c1ccc2c(c1)CC(C2)NCc1ccc2c(c1)OCO2
Catalog Number:
BZ63079
Chemical Name:
N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine
Cas Number:
491604-21-8
Molecular Formula:
C17H17NO2
Molecular Weight:
267.3224
Mdl Number:
__
Smiles:
c1ccc2c(c1)CC(C2)NCc1ccc2c(c1)OCO2
Catalog Number: BZ63080
Chemical Name: 1-[(4-bromo-2,5-dimethoxyphenyl)methyl]azetidin-3-ol
Cas Number: 1405379-38-5
Molecular Formula: C12H16BrNO3
Molecular Weight: 302.1643
Mdl Number: __
Smiles: COc1cc(Br)c(cc1CN1CC(C1)O)OC
Catalog Number:
BZ63080
Chemical Name:
1-[(4-bromo-2,5-dimethoxyphenyl)methyl]azetidin-3-ol
Cas Number:
1405379-38-5
Molecular Formula:
C12H16BrNO3
Molecular Weight:
302.1643
Mdl Number:
__
Smiles:
COc1cc(Br)c(cc1CN1CC(C1)O)OC
Catalog Number: BZ63081
Chemical Name: 2-methyl-4-(oxetan-3-ylamino)phenol
Cas Number: 1537672-97-1
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
Mdl Number: __
Smiles: Oc1ccc(cc1C)NC1COC1
Catalog Number:
BZ63081
Chemical Name:
2-methyl-4-(oxetan-3-ylamino)phenol
Cas Number:
1537672-97-1
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
Mdl Number:
__
Smiles:
Oc1ccc(cc1C)NC1COC1