2-phenyl-8aH-azulene-1,1-dicarbonitrile
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Canonical SMILES:
C1=CC=C2C=C(C(C2C=C1)(C#N)C#N)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C2C=C(C(C2C=C1)(C#N)C#N)C3=CC=CC=C3
InChI
InChI=1S/C18H12N2/c19-12-18(13-20)16-10-6-2-5-9-15(16)11-17(18)14-7-3-1-4-8-14/h1-11,16H

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
- N-butyl-1-(2-chlorophenyl)methanimine
- 3-phenyloxane
- N-butyl-N-(phenylmethyl)ethanamide
- 2,3-dihydrofuran-5-carbonitrile
- 2-methyl-9-phenyl-fluoren-9-ol
- 1-azanyl-2-sulfanylidene-imidazolidin-4-one
- 1,3-diphenyl-1H-indene-2-carbonitrile
- 1-azanyl-3-butyl-2-sulfanylidene-imidazolidin-4-one
- [(E)-[7,7-bis(chloranyl)-6-oxidanylidene-4-bicyclo[3.2.0]hept-2-enylidene]methyl] ethanoate
- 1-azanyl-3-phenyl-2-sulfanylidene-imidazolidin-4-one