4-oxidanylidene-1-phenyl-cinnoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=N2)C#N
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=N2)C#N
InChI
InChI=1S/C15H9N3O/c16-10-13-15(19)12-8-4-5-9-14(12)18(17-13)11-6-2-1-3-7-11/h1-9H
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-[(E)-3,4-dideuteriohex-4-en-3-yl]oxyisoindole-1,3-dione
- methyl (2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-butanoate
- N-(3-methoxypropyl)-5-(4-methylphenyl)-1,2,4-oxadiazol-3-amine
- (4S)-2-[(Z)-2-ethylsulfanylethenyl]-4-(phenylmethyl)-4,5-dihydro-1,3-oxazole
- (3R)-N-[(1S)-1-phenylbutoxy]hex-1-en-3-amine
- 2-(4-thiophen-2-ylphenyl)-1,3-thiazolidine
- (4S,5S)-2-phenyl-4,5-dipropyl-4,5-dihydro-1,3-thiazole
- 4-[[tert-butyl(dimethyl)silyl]oxymethyl]benzenecarbonitrile
- 3-(4-bromanylphenoxy)-3-chloranyl-1,2-diazirine
- 6-chloranyl-4-piperazin-1-yl-quinoline
