4-(cycloheptylamino)-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1CCCC(CC1)NC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C14H18N2O4/c17-14(18)10-7-8-12(13(9-10)16(19)20)15-11-5-3-1-2-4-6-11/h7-9,11,15H,1-6H2,(H,17,18)
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-azanyl-N-(3-chloranyl-4-cyano-phenyl)ethanamide
- 2-(cycloheptylamino)-5-nitro-benzoic acid
- N,3,5-trimethyl-N-(1-methylpiperidin-4-yl)-1H-pyrazole-4-sulfonamide
- 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-propyl-piperazine
- 3,5-dimethyl-N-(3-morpholin-4-ylpropyl)-1H-pyrazole-4-sulfonamide
- N-(2-dimethylaminoethyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide
- 3,5-dimethyl-N-(2-morpholin-4-ylethyl)-1H-pyrazole-4-sulfonamide
- N-[5-(diethylamino)pentan-2-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide
- 1-(azepan-1-yl)-2-(3-morpholin-4-ylpropylamino)ethanone
- 1-(azepan-1-yl)-2-(cycloheptylamino)ethanone
