N-(4-ethylphenyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC=O
Isomeric SMILES
CCC1=CC=C(C=C1)NC=O
InChI
InChI=1S/C9H11NO/c1-2-8-3-5-9(6-4-8)10-7-11/h3-7H,2H2,1H3,(H,10,11)
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
- 2-[ethanoyl(phenyl)amino]ethanamide
- 2-(3-aminophenyl)ethanoic acid
- 4,5-dimethyl-2-(2-pyridin-4-ylethylsulfanyl)pyrimidine
- 4-[(4-quinolin-2-ylpiperazin-1-yl)methyl]aniline
- ethyl 6-methylimidazo[1,5-a]pyrimidine-8-carboxylate
- 3-chloranyl-4-[(4-phenylpiperazin-1-yl)methyl]benzenecarbonitrile
- phenyl aziridine-1-carboxylate
- methyl 2-phenyl-2-(propanoylamino)ethanoate
- 7-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- 3-methyl-4H-1,3-benzoxazin-2-one
