1-oxidanyl-2-oxidanylidene-quinoline-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)N2O)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)N2O)C#N
InChI
InChI=1S/C10H6N2O2/c11-6-8-5-7-3-1-2-4-9(7)12(14)10(8)13/h1-5,14H
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-ethanoylnaphthalen-1-yl) ethanoate
- 1-phenyl-4,5-dihydrofuro[2,3-c]pyrazole
- 1,4,5-trimethyl-2-phenyl-imidazole
- 6-(ethylamino)-4-methylsulfanyl-1H-1,3,5-triazin-2-one
- 1-quinazolin-4-ylpropan-2-one
- 2-(7-methoxy-1H-indol-3-yl)ethanenitrile
- 2-heptadecan-9-yl-3-methyl-1H-quinolin-4-one
- methyl 8-oxidanylideneoctadecanoate
- 5-bromanyl-N-cyclopropyl-pyridine-3-carboxamide
- 2,6-dimethyl-3,5-dihydroimidazo[4,5-f]benzimidazole
