6-methoxyquinoline-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=CN=C2C=C1)C=O
Isomeric SMILES
COC1=CC2=CC(=CN=C2C=C1)C=O
InChI
InChI=1S/C11H9NO2/c1-14-10-2-3-11-9(5-10)4-8(7-13)6-12-11/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
- 4-(quinoxalin-2-ylmethylamino)benzoic acid
- 4,5-dimethyl-2-[(4-methylphenyl)sulfonylamino]thiophene-3-carboxylic acid
- 3-azanyl-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
- 5-(3-methylbutyl)-2-propyl-1,3-oxathiane
- 3-[bis(chloranyl)methyl]-4-methyl-1,2,5-oxadiazole
- 3,4-bis(chloromethyl)-1,2,5-oxadiazole
- 3-[bis(chloranyl)methyl]-4-(chloromethyl)-1,2,5-oxadiazole
- 3,4-bis[bis(chloranyl)methyl]-1,2,5-oxadiazole
- 1,8-bis(azanyl)-4,5-bis(chloranyl)anthracene-9,10-dione
- 1,8-bis(bromanyl)-4,5-bis(methylamino)anthracene-9,10-dione
