N-cyclopropyl-2-(methylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1C(=O)NC2CC2
Isomeric SMILES
CNC1=CC=CC=C1C(=O)NC2CC2
InChI
InChI=1S/C11H14N2O/c1-12-10-5-3-2-4-9(10)11(14)13-8-6-7-8/h2-5,8,12H,6-7H2,1H3,(H,13,14)
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-nitro-N'-[2-[2-[2-(2-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]ethanoyl]benzohydrazide
- 2-[5-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- 4-[(3-nitrophenyl)sulfonylamino]-N-[(4-propylcyclohexylidene)amino]benzamide
- 2-(3-fluoranyl-4-methoxy-phenyl)-7-methyl-1H-indole-3-carbaldehyde
- 2-[[3-(4-bromophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[(4-ethylphenyl)methylideneamino]ethanamide
- 2-[[3-(4-bromophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[(2-fluorophenyl)methylideneamino]ethanamide
- 2-[[3-(4-bromophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[(3-methylthiophen-2-yl)methylideneamino]ethanamide
- N-(anthracen-9-ylmethylideneamino)-2-[[3-(4-bromophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- prop-2-enyl 2-[3-(1-benzofuran-2-ylcarbonyl)-2-(4-ethylphenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
- prop-2-enyl 2-[3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
