2-(3-phenylbenzo[f]chromen-1-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(C#N)C#N)C3=C(O2)C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(C#N)C#N)C3=C(O2)C=CC4=CC=CC=C43
InChI
InChI=1S/C22H12N2O/c23-13-17(14-24)19-12-21(16-7-2-1-3-8-16)25-20-11-10-15-6-4-5-9-18(15)22(19)20/h1-12H
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
- 2-phenyl-5-(phenylmethyl)imino-chromeno[3,4-c]pyridin-4-amine
- (4Z)-4-(2-oxidanylidenenaphthalen-1-ylidene)-6-phenyl-2-piperidin-1-yl-1H-pyridine-3-carbonitrile
- 2-phenyl-5-phenylimino-chromeno[3,4-c]pyridin-4-amine
- (5E)-2-phenyl-5-(phenylhydrazinylidene)chromeno[3,4-c]pyridin-4-amine
- 4-chloranyl-2-phenyl-chromeno[3,4-c]pyridin-5-one
- 1-[4-(1H-indol-3-yl)-4H-pyridin-1-yl]propan-1-one
- 1-[4-(1H-indol-3-yl)-4H-pyridin-1-yl]butan-1-one
- 1-[4-(1H-indol-3-yl)-4H-pyridin-1-yl]hexan-1-one
- 1-[4-(1-methylindol-3-yl)-4H-pyridin-1-yl]ethanone
- 5-methoxy-3-pyridin-4-yl-1H-indole
