N-cyclohexyl-3-methyl-4-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)NC2CCCCC2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)NC2CCCCC2)[N+](=O)[O-]
InChI
InChI=1S/C14H18N2O3/c1-10-9-11(7-8-13(10)16(18)19)14(17)15-12-5-3-2-4-6-12/h7-9,12H,2-6H2,1H3,(H,15,17)
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
- 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(4-nitrophenyl)ethanone
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide
- 2-[[5-[(2-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]methylidene]propanedinitrile
- N-(3-chloranyl-4-methyl-phenyl)-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanamide
- N-(2-chloranyl-5-nitro-phenyl)-2-(2-chlorophenyl)quinoline-4-carboxamide
- N-(2,4,6-trimethylphenyl)dodecanamide
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,2,2-tris(fluoranyl)ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]dodecanamide
- N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-phenoxy-benzamide
- 5-bromanyl-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)furan-2-carboxamide
