2,3-dimethoxyquinoline-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2N=C1OC)C=O
Isomeric SMILES
COC1=C(C2=CC=CC=C2N=C1OC)C=O
InChI
InChI=1S/C12H11NO3/c1-15-11-9(7-14)8-5-3-4-6-10(8)13-12(11)16-2/h3-7H,1-2H3
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
- 2,6-bis(fluoranyl)-4-(trifluoromethyl)pyridine
- 2,3,5-tris(fluoranyl)-4-methyl-pyridine
- 4,6-bis(chloranyl)-3,5-bis(fluoranyl)pyridine-2-carbonitrile
- 2-[bis(fluoranyl)methyl]-4,6-bis(chloranyl)pyridine
- 3,5-bis(chloranyl)-4,6-bis(fluoranyl)pyridine-2-carbonitrile
- 3,5-bis(chloranyl)-2,6-bis(fluoranyl)-4-(trifluoromethyl)pyridine
- 2-[bis(fluoranyl)methyl]-4,6-bis(fluoranyl)pyridine
- 2,6-bis(fluoranyl)pyridine-3-carbonitrile
- 2,3,4-tris(chloranyl)-6-methyl-pyridine
- (6E)-2-tert-butyl-6-[(5-chloranyl-2-nitro-phenyl)hydrazinylidene]-4-methyl-cyclohexa-2,4-dien-1-one
