5,8-bis(oxidanylidene)quinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)C=CC2=O)N=C1C=O
Isomeric SMILES
C1=CC2=C(C(=O)C=CC2=O)N=C1C=O
InChI
InChI=1S/C10H5NO3/c12-5-6-1-2-7-8(13)3-4-9(14)10(7)11-6/h1-5H
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
- niobium(5+) pentafluoride
- 2-azanyl-6-pyridin-4-yl-1H-pyrimidin-4-one
- N-[3,4-bis(chloranyl)-2-oxidanylidene-3H-furan-5-yl]-N-methyl-methanamide
- 5-methyl-1-pyridin-2-yl-2,4-dihydropyridin-3-one
- (2-carboxy-5-oxidanyl-5-oxidanylidene-pentyl)-oxidanyl-oxidanylidene-phosphanium
- 3-(pyridin-3-ylmethyl)-7-azabicyclo[2.2.1]heptane
- 3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-sulfonic acid
- (2-azanyl-1,3-thiazol-5-yl)methyl carbamimidothioate
- 1-fluoranyl-2-(trifluoromethylsulfanylmethyl)benzene
- (Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid
