4-oxidanylidene-1H-quinoline-8-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)C(=O)C=CN2)C#N
Isomeric SMILES
C1=CC(=C2C(=C1)C(=O)C=CN2)C#N
InChI
InChI=1S/C10H6N2O/c11-6-7-2-1-3-8-9(13)4-5-12-10(7)8/h1-5H,(H,12,13)
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
- methyl 4-methoxyquinoline-8-carboxylate
- 8-ethanoyl-1H-quinolin-4-one
- ethyl 8-methylsulfanyl-4-oxidanylidene-1H-quinoline-3-carboxylate
- 6,7,8-tris(bromanyl)-4-ethanoyl-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one
- 5,6,7,8-tetrakis(bromanyl)-3-methyl-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one
- (4-ethanoyl-3-methyl-2-oxidanylidene-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) ethanoate
- 4-ethanoyl-3-methyl-7-oxidanyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one
- 6,8-bis(bromanyl)-4-ethanoyl-3-methyl-7-oxidanyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one
- 2-[5,7-bis(bromanyl)-1H-indol-3-yl]-N-methyl-ethanamide
- N-methyl-2-[4,5,6-tris(bromanyl)-1H-indol-3-yl]ethanamide
