5,6,7,8-tetrahydroquinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(C=N2)C(=O)O
Isomeric SMILES
C1CCC2=C(C1)C=C(C=N2)C(=O)O
InChI
InChI=1S/C10H11NO2/c12-10(13)8-5-7-3-1-2-4-9(7)11-6-8/h5-6H,1-4H2,(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
- ethyl N-[pyridin-4-yl-[2,4,6-tris(oxidanylidene)-5-propyl-1,3-diazinan-5-yl]methyl]carbamate
- 4-methyl-3-phenyl-1,3-oxazinan-2-one
- 2-propyl-N-[pyridin-4-yl-[2,4,6-tris(oxidanylidene)-5-propyl-1,3-diazinan-5-yl]methyl]pentanamide
- methyl 3-(1-isoquinolin-4-ylprop-2-enyl)benzoate
- 4-methoxy-N-[pyridin-4-yl-[2,4,6-tris(oxidanylidene)-5-propyl-1,3-diazinan-5-yl]methyl]benzamide
- dibutyl-(1-methylindol-3-yl)-pentyl-boranuide
- dibutyl-(1-methylindol-2-yl)-pentyl-boranuide
- (E)-3-(dimethylamino)-3-phenyl-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
- 2-butyl-1-methyl-3-prop-2-enyl-indole
- (E)-1-(3-chlorophenyl)-3-(dimethylamino)-3-phenyl-prop-2-en-1-one
