4-cyclohexyloxy-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)OC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C13H15NO5/c15-13(16)9-6-7-12(11(8-9)14(17)18)19-10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,15,16)
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-aminophenyl)-2-ethoxy-ethanamide
- N-(2-aminophenyl)-3-[2,4-bis(fluoranyl)phenoxy]propanamide
- N-(5-azanyl-2-fluoranyl-phenyl)-4-[methyl(propan-2-yl)amino]butanamide
- N-(4-azanyl-2-methyl-phenyl)-4-phenoxy-butanamide
- 2-(azepan-1-yl)-2-(2,5-dimethoxyphenyl)ethanamine
- N-(4-azanyl-2-chloranyl-phenyl)quinoline-2-carboxamide
- 5-chloranyl-2-(2-pyridin-4-ylethanoylamino)benzoic acid
- 5-azanyl-2-chloranyl-N-(4-fluorophenyl)benzamide
- N-(3-azanyl-2-methyl-phenyl)-4-(1,2,4-triazol-1-yl)butanamide
- 3-[[3-(aminomethyl)phenyl]methyl]imidazolidine-2,4-dione
