7-quinolin-2-ylheptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CCCCCCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CCCCCCC(=O)O
InChI
InChI=1S/C16H19NO2/c18-16(19)10-4-2-1-3-8-14-12-11-13-7-5-6-9-15(13)17-14/h5-7,9,11-12H,1-4,8,10H2,(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
- (2S)-1,1,2-tris(chloranyl)propane
- (E)-1-chloranylpent-2-ene
- 3,3a,4,5-tetrahydro-2H-pyrrolo[1,2-a]quinolin-1-one
- 4-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbaldehyde
- 4-(2-carboxyethyl)-2-phenyl-pyrimidine-5-carboxylic acid
- 3-nitrosopyridine-2,4-diamine
- 4-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)butanoic acid
- 2-methylquinoline-5-carboxylic acid
- sulfuric acid; 2,3,6-tris(azanyl)-1H-pyridin-4-one
- 2,3,6-tris(azanyl)-1H-pyridin-4-one
