4-[2-(cyclohexen-1-yl)ethylamino]-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)CCNC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1CCC(=CC1)CCNC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C15H18N2O4/c18-15(19)12-6-7-13(14(10-12)17(20)21)16-9-8-11-4-2-1-3-5-11/h4,6-7,10,16H,1-3,5,8-9H2,(H,18,19)
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-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-3,4-dihydroisoquinolin-1-one
- 4-(4-ethylpiperazin-1-yl)-3-nitro-benzoic acid
- N-(4-ethoxyphenyl)-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
- 4-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one
- 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-chloranyl-4-methyl-phenyl)piperidine-3-carboxamide
- [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-3-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone
- 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-ethylphenyl)piperidine-3-carboxamide
- 4-ethanoyl-3,5-dimethyl-N-[3-[methyl-(phenylmethyl)amino]propyl]-1H-pyrrole-2-carboxamide
- 6-[4-(4-chlorophenyl)piperazin-1-yl]carbonylpyrido[2,1-b]quinazolin-11-one
- 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,5-dimethylphenyl)piperidine-3-carboxamide
