2-chloranyl-N-(phenylmethyl)ethanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=CCCl
Isomeric SMILES
C1=CC=C(C=C1)CN=CCCl
InChI
InChI=1S/C9H10ClN/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,7H,6,8H2
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
- 2-(trifluoromethyl)-3H-imidazo[4,5-c]quinoline
- methyl N-(3H-imidazo[4,5-c]quinolin-2-yl)carbamate
- methyl N-(3H-imidazo[4,5-c]quinolin-2-yl)carbamate hydrate
- 3-(1,8-dimethylimidazo[4,5-c]quinolin-2-yl)propan-1-amine
- 3-(1,8-dimethylimidazo[4,5-c]quinolin-2-yl)propan-1-amine dihydrochloride
- 2-methyl-3H-imidazo[4,5-c]quinoline
- 1-methyl-2-propan-2-yl-imidazo[4,5-c]quinoline
- 1-methyl-2-propan-2-yl-imidazo[4,5-c]quinoline hydrochloride
- 2-azanyl-3-(3,4-dichlorophenyl)-2-methyl-propanoic acid
- 2-azanyl-3-(3,4-dichlorophenyl)-2-methyl-propan-1-ol
