4-[1-(4-methoxyphenyl)ethenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)C#N
Isomeric SMILES
COC1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C16H13NO/c1-12(14-5-3-13(11-17)4-6-14)15-7-9-16(18-2)10-8-15/h3-10H,1H2,2H3
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-methoxy-5,10-dihydroindeno[1,2-b]indole
- N-phenyl-1-(2-prop-2-ynoxyphenyl)methanimine
- 2-phenyl-1H-1-benzazepin-5-ol
- tert-butyl N-but-3-enylsulfonylcarbamate
- N-[(2R,5S,7R)-2-ethanoyl-1-adamantyl]ethanamide
- N-methyl-2,4-diphenyl-buta-2,3-dien-1-amine
- 1'-methylspiro[1,2-dihydroindene-3,3'-2H-indole]
- 1-[(1R,2R)-2-(1,2,4-triazol-1-yl)cyclohexyl]piperazine
- 2-[4-[(2E)-hexa-2,5-dienyl]-1,3-thiazol-2-yl]-2-methyl-propanal
- 10-pyridin-2-yldecan-1-ol
