2-(methylamino)-N-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(=O)NC1=CC=CC=C1
Isomeric SMILES
CNCC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C9H12N2O/c1-10-7-9(12)11-8-5-3-2-4-6-8/h2-6,10H,7H2,1H3,(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
- 3,3-dimethyl-4-(methylamino)butan-2-one
- 2-[4-(3-azanylpropylamino)butyl]guanidine
- 2-(propan-2-ylcarbamoylamino)ethanoic acid
- 2-pyridin-1-ium-1-ylethanoate
- 3-(5-azanyl-1,2,4-oxadiazol-3-yl)-1,2,4-oxadiazol-5-amine
- 7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-indene-4-carboxylic acid
- 2-azanyl-9-[1,3,4-tris(oxidanyl)butan-2-yloxymethyl]-3H-purin-6-one
- 2-(3-oxidanylpyridin-1-ium-1-yl)propanoic acid
- 2,2,5,5-tetramethyl-1-oxidanyl-imidazole-4-carboxylic acid
- N-pent-4-enylpent-4-en-1-amine
