2,4-diphenylfuran-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=COC(=C2C#N)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=COC(=C2C#N)C3=CC=CC=C3
InChI
InChI=1S/C17H11NO/c18-11-15-16(13-7-3-1-4-8-13)12-19-17(15)14-9-5-2-6-10-14/h1-10,12H
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-phenylbenzo[f][1,3]benzoxazole
- 2-[(2-methyl-8,9-dihydrofuro[2,3-h][1,6]naphthyridin-5-yl)amino]ethanol
- N-(4-oxidanylidene-2-propyl-quinazolin-3-yl)ethanamide
- N-butyl-5-nitro-quinolin-4-amine
- methyl 4-(3-azanylquinoxalin-2-yl)butanoate
- 4-azanyl-N',6,7-trimethyl-cinnoline-3-carbohydrazide
- 9-methylsulfonylcarbazole
- 4-[(3,4-dimethoxyphenyl)methyl]hex-5-enenitrile
- (2-methoxy-5-prop-2-enyl-pyrrolidin-1-yl)-phenyl-methanone
- (3R,3aS,6S,6aR)-3,6-dimethyl-1-(phenylmethyl)-3a,5,6,6a-tetrahydro-3H-cyclopenta[c][1,2]oxazol-4-one
