1,2-dihydroquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(N2)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(N2)C=O
InChI
InChI=1S/C10H9NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h1-7,9,11H
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
- (E)-3-pyridin-3-yl-N-[4-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]butyl]prop-2-enamide
- (2E)-2-[[4-(9H-fluoren-9-yl)pyridin-3-yl]-piperazin-1-yl-methylidene]hexanamide
- (2E)-2-[(4-naphthalen-1-ylpyridin-3-yl)-piperazin-1-yl-methylidene]hexanamide
- 2-piperazin-1-yl-2-(pyridin-3-ylmethyl)butanamide trihydrochloride
- 2-piperazin-1-yl-2-(pyridin-3-ylmethyl)butanamide
- 4-(4-diphenylphosphorylbutyl)isoindole-1,3-dione
- 4-methylcyclohexene; (E)-3-methylpent-3-en-2-one
- ethyl (2-propan-2-yl-3-bicyclo[2.2.1]hept-5-enyl) carbonate
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(1-ethoxy-1-oxidanylidene-propan-2-yl)-(phenylmethoxycarbonylamino)amino]-5-oxidanylidene-pentanoic acid
- 2-[3,7-bis(oxidanylidene)-1-prop-2-enyl-1,2-diazepan-4-yl]isoindole-1,3-dione
