2-(chloromethylamino)-1-phenyl-ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CNCCl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CNCCl
InChI
InChI=1S/C9H10ClNO/c10-7-11-6-9(12)8-4-2-1-3-5-8/h1-5,11H,6-7H2
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
- 1-[2,3-bis(chloranyl)propyl]piperidine
- 3-(cyclohexylamino)-5-phenyl-oxolan-2-one
- 5-phenyl-3-[(phenylmethyl)amino]oxolan-2-one
- 2-phenyl-4-(phenylmethyl)morpholin-2-ol
- 1-(4-chlorophenyl)-3-(4-nitrophenyl)-2,3-di(piperidin-1-yl)propan-1-one
- 4-[2-(4-chlorophenyl)quinolin-3-yl]morpholine
- 2-[(diphenylmethyl)-(phenylmethyl)amino]ethanol
- N-(diphenylmethyl)-N-methyl-2-morpholin-4-yl-ethanamine
- 4,4-dimethyl-2-(4-methylpyridin-1-ium-1-yl)-2,3-dihydronaphthalen-1-one
- 3-[bis(phenylmethyl)amino]-1,3-diphenyl-2-piperidin-1-yl-propan-1-one
