4a,8a-dihydroquinoline-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C=C(C=NC2C=C1)C=O
Isomeric SMILES
C1=CC2C=C(C=NC2C=C1)C=O
InChI
InChI=1S/C10H9NO/c12-7-8-5-9-3-1-2-4-10(9)11-6-8/h1-7,9-10H
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-fluoranylethoxy)-1,2-oxazole-5-carbaldehyde
- methyl 4-(hydroxymethyl)-4,5-dihydro-1,2-oxazole-3-carboxylate
- 5-(hydroxymethyl)-1,3-thiazole-4-carboxylic acid
- 2-ethyl-4-methanoyl-benzenecarbonitrile
- 1,1-bis(oxidanylidene)-1,4-thiazine-4-carbaldehyde
- 2-methylsulfanyl-1,3-thiazole-5-carbaldehyde
- 4-fluoranyl-5-oxidanylidene-pyrrolidine-2-carboxamide
- 2-azanyl-5-(hydroxymethyl)-4,5-dihydro-1H-imidazole-4-carboxylic acid
- bicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxamide
- 2,5-dimethoxypyrrolidine-1-carbaldehyde
