1,2,3,4-tetrahydroquinoline-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CNC2=CC=CC=C21)C=O
Isomeric SMILES
C1C(CNC2=CC=CC=C21)C=O
InChI
InChI=1S/C10H11NO/c12-7-8-5-9-3-1-2-4-10(9)11-6-8/h1-4,7-8,11H,5-6H2
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
- 3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(2-methylpropyl)-6-piperidin-1-yl-hexanoic acid
- potassium gold(1+) dicyanate
- 6-[2-[4-[4-(2-hydroxyethyloxy)phenyl]sulfonylphenoxy]ethoxycarbonyl]naphthalene-2-carboxylic acid
- 2-azanyl-N-(2,2-diphenylethyl)-N-methyl-4-methylsulfanyl-butanamide
- 2-phenyl-2-propan-2-yl-pentanenitrile
- 2,2,4-trimethyl-N-[(2-methylpropan-2-yl)oxy]-3,4-dihydroquinoline-1-carboxamide
- tert-butyl 7-methoxy-4-oxidanyl-4-propyl-1H-quinoline-2-carboxylate
- 2,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]quinoline-1-carboxamide
- 2,2,4,8-tetramethyl-N-[(2-methylpropan-2-yl)oxy]quinoline-1-carboxamide
- N'-[3-[4-(aminomethyl)phenyl]propyl]-2-propan-2-yl-butanediamide
