1,4-dihydroquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(NC2=CC=CC=C21)C=O
Isomeric SMILES
C1C=C(NC2=CC=CC=C21)C=O
InChI
InChI=1S/C10H9NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h1-4,6-7,11H,5H2
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
- N-butan-2-yl-N-(hydroxymethyl)-2-methyl-prop-2-enamide
- 3-chloranyl-4-(phenoxymethyl)aniline
- potassium 4-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxidanylidene-butanoic acid
- 3-chloranylaniline; 2,4,5-tris(chloranyl)aniline
- disodium (4E)-3-oxidanyl-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one
- 3-ethoxy-4-[(2-ethoxyphenyl)diazenyl]aniline
- 3-methoxy-4-[(3-methoxyphenyl)diazenyl]aniline
- 4-[(2-chlorophenyl)diazenyl]-3-methoxy-aniline
- 2-chloranyl-5-methyl-aniline; 2-nitroaniline
- 2-methyl-3-nitro-aniline; 2-methyl-4-nitro-aniline
