2-(methylamino)-1-phenyl-ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCC(=O)C1=CC=CC=C1
Isomeric SMILES
CNCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C9H11NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,10H,7H2,1H3
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
- 6-diazanylpyrimidine-4,5-diamine
- N-[[4-[bis(2-chloroethyl)amino-phenylmethoxy-phosphoryl]piperazin-1-yl]-phenylmethoxy-phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- N-[aziridin-1-yl-[bis(2-chloroethyl)amino]phosphoryl]cyclohexanamine
- [4-azanyl-2-methoxy-5-(sulfanylmethyl)oxolan-3-yl] methanesulfonate
- ethyl 2-(oxidanylamino)ethanoate
- 2-[bis(aziridin-1-yl)phosphinothioylamino]ethanethiol
- bis(aziridin-1-yl)-methoxy-sulfanylidene-$l^{5}-phosphane
- 2-fluoranyl-N-(2-fluoranylethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine
- N-ethyl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine
- 2,2-dinitroethanenitrile
