3-(7,8-dihydroquinolin-5-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC=N2)C(=C1)CCC(=O)O
Isomeric SMILES
C1CC2=C(C=CC=N2)C(=C1)CCC(=O)O
InChI
InChI=1S/C12H13NO2/c14-12(15)7-6-9-3-1-5-11-10(9)4-2-8-13-11/h2-4,8H,1,5-7H2,(H,14,15)
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
- 1-(3-methyl-5-phenyl-4,5-dihydro-1,2-oxazol-4-yl)ethanone
- 1-(3-methyl-4-phenyl-4,5-dihydro-1,2-oxazol-5-yl)ethanone
- (5R,7aS)-5-phenyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
- 1,1-dimethyl-4-oxidanyl-8,8a-dihydroazeto[1,2-a]indol-2-one
- 3-tert-butyl-[1,2,3]triazolo[1,5-a]pyridine-7-carbaldehyde
- 3-azanyl-5,9-dimethyl-3,4-dihydro-1,4-benzodiazepin-2-one
- 2-(azidomethyl)-5-phenyl-oxolane
- 3-[2-[di(methyl)amino]ethyl]-1H-indol-4-ol
- 3-methyl-4-nitro-3-prop-2-enylsulfanyl-butan-2-one
- 3,3-bis(oxidanylidene)-4-oxa-3$l^{6}-thiaspiro[4.5]dec-1-en-1-amine
