1,4,4-trimethyl-2,3-dihydroquinoline-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCN(C2=C1C=C(C=C2)C(=O)O)C)C
Isomeric SMILES
CC1(CCN(C2=C1C=C(C=C2)C(=O)O)C)C
InChI
InChI=1S/C13H17NO2/c1-13(2)6-7-14(3)11-5-4-9(12(15)16)8-10(11)13/h4-5,8H,6-7H2,1-3H3,(H,15,16)
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
- (5S,8R,8aS)-5-(furan-3-yl)-8-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
- 1-[(1R,2R)-2-butylcyclopropyl]-4-nitro-benzene
- (6E)-6-methoxyimino-6-phenyl-hexan-2-one
- (3aR,9bS)-6-methoxy-1-methyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrole
- 1-(5-ethenoxypyridin-3-yl)-1,4-diazepane
- 9-butan-2-yl-N,N-dimethyl-purin-6-amine
- N,N-dimethyl-9-(2-methylpropyl)purin-6-amine
- (3S)-1-methyl-3-phenyl-6-sulfanylidene-piperidin-2-one
- 2-tert-butyl-1,3-benzothiazole-7-carbaldehyde
- 1-(3,5,6,7,8,8a-hexahydroisoquinolin-1-yl)-2,2-dimethyl-propan-1-one
