3-[1-cyano-2-(2-phenylmethoxyphenyl)ethenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C3=CC=CC(=C3)C#N
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C3=CC=CC(=C3)C#N
InChI
InChI=1S/C23H16N2O/c24-15-19-9-6-11-20(13-19)22(16-25)14-21-10-4-5-12-23(21)26-17-18-7-2-1-3-8-18/h1-14H,17H2
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
- [4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-1,4-diazepan-1-yl]-(2-methylphenyl)methanone
- 3,4,5-trimethoxy-N'-[1-(5-methoxy-2-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzohydrazide
- 8-ethyl-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinoline-1-thione
- N-[[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-iodanyl-benzamide
- 4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]-N-[2-(trifluoromethyl)phenyl]-1,4-diazepane-1-carboxamide
- 6-methyl-4-pyridin-4-yl-2-sulfanylidene-1,5,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile
- 4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]sulfonylbenzenecarbonitrile
- N-[2,4-bis(fluoranyl)phenyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide
- methyl 2-[2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]ethanoylamino]-4-methyl-pentanoate
- 5-bromanyl-N-(2-cyano-5-methyl-phenyl)-2-methoxy-benzenesulfonamide
