2-oxidanylidene-1H-quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)N
InChI
InChI=1S/C10H8N2O2/c11-9(13)7-5-6-3-1-2-4-8(6)12-10(7)14/h1-5H,(H2,11,13)(H,12,14)
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-[(4-diazoniophenyl)methyl]benzenediazonium dichloride
- (E)-4-phenoxybut-3-en-2-one
- (E)-4-(phenylmethylsulfanyl)but-3-en-2-one
- (E)-4-(diphenylamino)but-3-en-2-one
- 5-(1H-indol-3-yl)penta-2,4-diyn-1-ol
- 3-[5-(oxan-2-yloxy)penta-1,3-diynyl]-1H-indole
- 1-ethyl-4-nitroso-piperazine
- 1-nitroso-4-prop-2-enyl-piperazine
- 2-(4-nitrosopiperazin-1-yl)ethanol
- 4-propan-2-ylpiperazin-1-amine
