2-(1-benzofuran-2-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)C3=CC=CC=C3C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)C3=CC=CC=C3C#N
InChI
InChI=1S/C15H9NO/c16-10-12-6-1-3-7-13(12)15-9-11-5-2-4-8-14(11)17-15/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-(5-methoxy-1-benzofuran-2-yl)benzenecarbonitrile
- (3Z)-3-[(2-hydroxyphenyl)methylidene]isoindol-1-one
- (3Z)-3-[(5-methoxy-2-oxidanyl-phenyl)methylidene]isoindol-1-one
- 2-(5-methoxy-1-benzofuran-2-yl)benzamide
- 2-(5-methoxy-1-benzofuran-2-yl)benzoic acid
- (2-hydroxyphenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone
- N-(4-ethanoylphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide
- (2Z)-2-cyano-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanehydrazide
- 3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)indol-2-one
- 4-(propan-2-ylcarbamoylamino)benzoic acid
