2-methylquinoline-8-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2C=O)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2C=O)C=C1
InChI
InChI=1S/C11H9NO/c1-8-5-6-9-3-2-4-10(7-13)11(9)12-8/h2-7H,1H3
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-methoxy-2-methyl-5,6,7,8-tetrahydroquinoline
- 5-(chloromethyl)-2,3-dimethyl-quinoxaline
- (3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methanol
- 3-methyl-1-[4-[[1-(quinolin-2-ylmethyl)benzimidazol-2-yl]amino]piperidin-1-yl]butan-2-one
- 8-[bis(2-ethoxyethoxy)methyl]quinoline
- ethyl 4-[[2-(quinolin-8-ylmethylamino)pyridin-3-yl]sulfinamoylamino]piperidine-1-carboxylate
- tert-butyl 4-(1H-benzimidazol-2-ylamino)piperidine-1-carboxylate
- 2-[4-[[1-(1H-benzimidazol-2-yl)benzimidazol-2-yl]amino]piperidin-1-yl]ethanenitrile
- 8-(diethoxymethyl)quinoline
- ethanoic acid; (3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methanol
