1-methylquinolin-1-ium-8-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC2=C1C(=CC=C2)C=O
Isomeric SMILES
C[N+]1=CC=CC2=C1C(=CC=C2)C=O
InChI
InChI=1S/C11H10NO/c1-12-7-3-6-9-4-2-5-10(8-13)11(9)12/h2-8H,1H3/q+1
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
- 6-methoxy-1,1,3-trimethyl-2H-pyrimidin-1-ium-4-one chloride
- 6-methoxy-1,1,3-trimethyl-2H-pyrimidin-1-ium-4-one
- 2-[(2,3-dimethoxyphenyl)methylideneamino]ethanol
- 1-methylquinolin-1-ium-6-carbaldehyde
- 3-chloranyl-4-(diethoxymethyl)-N,N-dimethyl-aniline
- 4,6-bis[(E)-2-(2,4-dimethoxy-3-oxidanyl-phenyl)ethenyl]-1,3-dimethyl-pyrimidin-1-ium-2-one chloride
- 4,6-bis[(E)-2-(2,4-dimethoxy-3-oxidanyl-phenyl)ethenyl]-1,3-dimethyl-pyrimidin-1-ium-2-one
- 1-(1-methylquinolin-1-ium-7-yl)ethanone
- hydron; 1,3,4-trimethyl-6-[(E)-2-[2,3,5-tris(oxidanyl)phenyl]ethenyl]pyrimidin-1-ium-2-one; sulfate
- (4E)-3-[(E)-2-cyanoethenyl]-3-methyl-2-methylidene-hepta-4,6-dienoate; ethenylbenzene
