N-[4-(methylamino)phenyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)NC
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)NC
InChI
InChI=1S/C9H12N2O/c1-7(12)11-9-5-3-8(10-2)4-6-9/h3-6,10H,1-2H3,(H,11,12)
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
- 5-bromanyl-1,10-phenanthroline
- 5-nitro-2-pyrimidin-2-ylsulfanyl-1,3-thiazole
- 1-(2-chloranylnaphthalen-1-yl)-N-(4-methylphenyl)methanimine
- 6-propan-2-yl-1,3,5-triazine-2,4-diamine hydrochloride
- N-butan-2-ylacridin-9-amine
- N-methyl-N-pentan-2-yl-nitrous amide
- N-methyl-N-pentan-3-yl-nitrous amide
- (2S,3R,4S,5S,6R)-2-fluoranthen-3-yloxy-6-(hydroxymethyl)oxane-3,4,5-triol
- 2-[2-(2-chloroethyloxy)-2-oxidanylidene-ethyl]-1-methyl-indole-3-carboxylic acid
- N-methyl-N-(3-methylbutan-2-yl)nitrous amide
