4-[(2,3-dimethylcyclohexyl)amino]-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1C)NC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CC1CCCC(C1C)NC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C15H20N2O4/c1-9-4-3-5-12(10(9)2)16-13-7-6-11(15(18)19)8-14(13)17(20)21/h6-10,12,16H,3-5H2,1-2H3,(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
- [1-(3,5-dimethylpiperidin-1-yl)-3,3,5-trimethyl-cyclohexyl]methanamine
- 4-(1-naphthalen-1-ylethylamino)benzenecarbonitrile
- 4-chloranyl-N-[3-(2-methylpiperidin-1-yl)propyl]-2-nitro-aniline
- 2,5-bis(chloranyl)-N-[1-(3-nitrophenyl)ethyl]aniline
- N'-[(3,4-dichlorophenyl)methyl]-1-(furan-2-yl)-N,N-dimethyl-ethane-1,2-diamine
- N-[1-(2,5-dimethylphenyl)ethyl]-2,2,6,6-tetramethyl-piperidin-4-amine
- N-butan-2-yl-2-(pyridin-3-ylmethylamino)ethanamide
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-1-(2,4-dichlorophenyl)ethanamine
- N'-methyl-N'-phenyl-N-(1-phenylethyl)propane-1,3-diamine
- N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]prop-2-en-1-amine
