5-oxidanylidene-1H-quinoline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=CC=C(NC2=C1)C#N
Isomeric SMILES
C1=CC(=O)C2=CC=C(NC2=C1)C#N
InChI
InChI=1S/C10H6N2O/c11-6-7-4-5-8-9(12-7)2-1-3-10(8)13/h1-5,12H
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
- 1H-indole-3-sulfinic acid
- N-(1H-1,2-benzodiazepin-7-yl)hydroxylamine
- potassium 2-[dodecanoyl(methyl)amino]ethanoic acid
- naphthalene; 2-oxidanylideneethanamide
- ethyl 2-[3,4-bis(oxidanyl)hexan-3-ylamino]benzoate
- 5H-indolo[3,2-b][1,5]benzothiazepine
- N-[1-(dimethylamino)propyl]octadecanamide; octadecanoate
- 2-[[3-[[4-(1,3-benzodioxol-4-yl)phenyl]methoxy]phenyl]methylsulfanyl]ethanoic acid
- 2-[2-[1-(2,7-dimethyl-4-phenylmethoxy-octan-4-yl)oxyethyl]phenyl]propan-2-ylazanium chloride
- 2-[[3-[(4-pyridin-2-ylphenyl)methoxy]phenyl]methylsulfanyl]ethanoic acid
