1-(2-aminophenyl)-3-chloranyl-propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(CCl)O)N
Isomeric SMILES
C1=CC=C(C(=C1)CC(CCl)O)N
InChI
InChI=1S/C9H12ClNO/c10-6-8(12)5-7-3-1-2-4-9(7)11/h1-4,8,12H,5-6,11H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[3-[butyl(2-hydroxyethyl)amino]phenyl]-3-methyl-benzamide
- N-[3-[butyl-(3-chloranyl-2-oxidanyl-propyl)amino]phenyl]ethanamide
- N-[3-[2-hydroxyethyl(propyl)amino]phenyl]propanamide
- N-[3-[2-hydroxyethyl(propan-2-yl)amino]phenyl]ethanamide
- N'-(3-butylphenyl)-N'-(2-hydroxyethyl)butanehydrazide
- N-[3-[butyl(2-hydroxyethyl)amino]phenyl]ethanamide
- N-[3-[2-hydroxyethyl(propyl)amino]phenyl]-2-methyl-benzamide
- N'-(3-butylphenyl)-N'-(2-hydroxyethyl)pentanehydrazide
- N'-(3-ethylphenyl)-N'-(2-hydroxyethyl)butanehydrazide
- N-[3-[2-hydroxyethyl(methyl)amino]phenyl]-4-methyl-benzamide
