1,2-dihydroquinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(N2)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(N2)C(=O)O
InChI
InChI=1S/C10H9NO2/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9/h1-6,9,11H,(H,12,13)
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,N-bis(2-chloroethyl)-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine
- N-hexadecyl-N-phenyl-benzenecarbothioamide
- 4-[[5-chloranyl-2-[(4-chloranylphenoxy)methyl]-1-benzothiophen-3-yl]methyl]morpholine
- 1-[[5-chloranyl-2-[(4-chloranylphenoxy)methyl]-1-benzothiophen-3-yl]methyl]piperidine
- 1,3,3,4-tetraphenylazetidin-2-one
- 3,3,4-triphenyl-1-pyridin-3-yl-azetidin-2-one
- 1,3,3-triphenyl-4-pyridin-4-yl-azetidin-2-one
- 3-diazanyl-1,2,4-triazol-4-amine
- trimethyl-[(3-methylimidazo[1,5-a]pyrazin-1-yl)methyl]azanium
- 4-[(2-azanyl-4-methylsulfanyl-pteridin-6-yl)methyl-methyl-amino]benzoic acid
