1,2-dihydroquinoline-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C2N1)C(=O)O
Isomeric SMILES
C1C=C(C2=CC=CC=C2N1)C(=O)O
InChI
InChI=1S/C10H9NO2/c12-10(13)8-5-6-11-9-4-2-1-3-7(8)9/h1-5,11H,6H2,(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
- (E)-2-ethoxy-4-oxidanylidene-pent-2-en-1-olate
- (E)-4-ethoxy-5-oxidanyl-pent-3-en-2-one
- 5-(3-methylphenyl)sulfonyl-3-phenyl-1,2,4-thiadiazole
- ethyl (E)-3-(fluoranylmethoxy)-2-(2-hydroxyphenyl)prop-2-enoate
- 2-(fluoranylmethoxy)prop-2-enoic acid
- methyl 2-[2-(oxan-2-yloxy)phenyl]prop-2-enoate
- methyl (E)-3-(fluoranylmethoxy)-2-[2-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]prop-2-enoate
- methyl (E)-3-(fluoranylmethoxy)-2-[2-(oxan-2-yloxy)phenyl]prop-2-enoate
- 4-octadecoxy-2,5-diphenyl-phenol
- 4-tert-butyl-2-(5-phenylsulfanylbenzotriazol-2-yl)phenol
