4-(cycloheptylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1CCCC(CC1)NC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C14H19NO2/c16-14(17)11-7-9-13(10-8-11)15-12-5-3-1-2-4-6-12/h7-10,12,15H,1-6H2,(H,16,17)
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
- 4-[[(3Z)-cyclonon-3-en-1-yl]amino]benzoic acid
- 4-[4-(cyclohexen-1-yl)butylamino]benzoic acid
- 1-cyclopropylprop-2-en-1-one; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-(2-chloranylbutan-2-yloxy)ethanoate
- 2-(2-chloranylbutan-2-yloxy)ethanoic acid
- 2-chloranyl-2-(2-methylphenyl)ethanoic acid
- 2-chloranyl-2-(2-phenylphenyl)ethanoic acid
- methyl 4-[(E)-4,4-dimethyl-8-(oxan-2-yloxy)oct-1-enyl]-2-oxidanylidene-cyclopenta[b]furan-3-carboxylate
- 1-[3-(1-ethoxyethoxy)-3-methyl-pent-4-en-1-ynyl]-2,6,6-trimethyl-cyclohex-2-en-1-ol
- 2,4,4-trimethyl-3-[(1E,3E)-3-methylpenta-1,3-dienyl]cyclopent-2-en-1-one bromide
