N-[2-(methylamino)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC=C1NC
Isomeric SMILES
CC(=O)NC1=CC=CC=C1NC
InChI
InChI=1S/C9H12N2O/c1-7(12)11-9-6-4-3-5-8(9)10-2/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
- 8b-methoxy-2,3a-dimethyl-4H-indeno[1,2-d][1,3]thiazole
- 1,2,3,4,5,6,7-heptamethylindole
- 1-ethyl-2,3,4,5-tetramethyl-benzene-6-ide; yttrium(3+)
- 4,5,6,7-tetramethyl-2,3-dihydro-1H-indole
- 2,4-bis(chloranyl)-5,6,7,8-tetramethyl-quinazoline
- 5,6,7,8-tetramethyl-1H-quinazoline-2,4-dione
- 6,7-dimethoxy-N-methyl-4-[5-(4-methylsulfanylphenyl)pyridin-3-yl]quinazolin-2-amine
- ethyl-methyl-methylidene-oxidanylidene-$l^{6}-sulfane
- N-[3-[6,7-dimethoxy-2-(methylamino)quinazolin-4-yl]phenyl]-4-methylsulfanyl-benzamide
- N-[3-[6,7-dimethoxy-2-(methylamino)quinazolin-4-yl]phenyl]-N-propyl-benzamide
