6,8-dimethoxyquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC(=N2)C=O)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC(=N2)C=O)OC
InChI
InChI=1S/C12H11NO3/c1-15-10-5-8-3-4-9(7-14)13-12(8)11(6-10)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
- 6-methoxyquinoline-2-carbaldehyde
- 5-chloranyl-8-methoxy-quinoline-2-carbaldehyde
- 8-chloranylquinoline-2-carbaldehyde
- 7-chloranylquinoline-2-carbaldehyde
- 5,8-dimethoxyquinoline-2-carbaldehyde
- 2-(2-azaniumylethanoylamino)ethanoate
- 2-oxidanylidene-2-phenyl-ethanoate
- phenyl phosphate
- (2E,4Z)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-penta-2,4-dien-1-one
- [[N'-[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentyl]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium
