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4-azanyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline-7-carboxylic acid
4-azanyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline-7-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C1)C(=NC3=C2C=CC(=C3)C(=O)O)N
Isomeric SMILES
C1CC2C(C1)C(=NC3=C2C=CC(=C3)C(=O)O)N
InChI
InChI=1S/C13H14N2O2/c14-12-10-3-1-2-8(10)9-5-4-7(13(16)17)6-11(9)15-12/h4-6,8,10H,1-3H2,(H2,14,15)(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
- N-(3-fluorophenyl)-2-oxidanylidene-cyclopentane-1-carboxamide
- 7-methylsulfanyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
- 8-methoxy-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione
- 7-[(E)-2-phenylethenyl]-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
- 7-(2-phenylethynyl)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
- 4-sulfanylidene-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-8-carbonitrile
- 8-fluoranyl-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one
- 8-(trifluoromethyl)-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione
- 7-fluoranyl-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione
- N-propyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
