N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2(CCCCC2)CNC(=O)C3=CC=CC=C3[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2(CCCCC2)CNC(=O)C3=CC=CC=C3[N+](=O)[O-])OC
InChI
InChI=1S/C22H26N2O5/c1-28-19-11-10-16(14-20(19)29-2)22(12-6-3-7-13-22)15-23-21(25)17-8-4-5-9-18(17)24(26)27/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,23,25)
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
- 5-[[3-chloranyl-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-[4-(2,5-dimethylphenyl)-2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl]ethanoic acid
- 2-[4-(4-ethylphenyl)-2-[(2-methylphenyl)amino]-1,3-thiazol-5-yl]ethanoic acid
- 2-[2-[(4-chlorophenyl)amino]-4-(4-ethylphenyl)-1,3-thiazol-5-yl]ethanoic acid
- 2-[4-(2,4-dimethylphenyl)-2-[(2-methoxyphenyl)amino]-1,3-thiazol-5-yl]ethanoic acid
- 2-[4-(4-chlorophenyl)-2-[(2-ethoxyphenyl)amino]-1,3-thiazol-5-yl]ethanoic acid
- 2-[2-[(4-chlorophenyl)amino]-4-(2,5-dimethylphenyl)-1,3-thiazol-5-yl]ethanoic acid
- 2-[4-(4-ethylphenyl)-2-[(2-methoxyphenyl)amino]-1,3-thiazol-5-yl]ethanoic acid
- 1-(4-chlorophenyl)-3-[4-methyl-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-5-yl]urea
- (2-methoxy-2-oxidanylidene-ethyl) 4-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]benzoate
