N-cyclopropyl-4-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NC2CC2
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)NC2CC2
InChI
InChI=1S/C11H13NO/c1-8-2-4-9(5-3-8)11(13)12-10-6-7-10/h2-5,10H,6-7H2,1H3,(H,12,13)
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
- N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)cyclohexanecarboxamide
- N-decyl-4-ethoxy-benzamide
- N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide
- [2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl] 2-fluoranylbenzoate
- 6-phenyl-4-propan-2-ylsulfanyl-1H-1,3,5-triazin-2-one
- 3-(1,3-benzodioxol-5-ylmethyl)-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one
- 5-[(2-chlorophenyl)methyl]-N-[(2-methoxyphenyl)methyl]-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
- 3-(pyridin-2-ylmethyl)-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one
- 5-[(2-chlorophenyl)methyl]-N-(2-cyanoethyl)-N-methyl-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
- 5-[(2-chlorophenyl)methyl]-N-[2-(3,4-diethoxyphenyl)ethyl]-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
