4-[(E)-2-methoxyethenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC=CC1=CC=C(C=C1)C#N
Isomeric SMILES
CO/C=C/C1=CC=C(C=C1)C#N
InChI
InChI=1S/C10H9NO/c1-12-7-6-9-2-4-10(8-11)5-3-9/h2-7H,1H3/b7-6+
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-[(Z)-1-methoxy-3-oxidanylidene-prop-1-en-2-yl]benzenecarbonitrile
- iridium(3+); platinum(2+); rhodium(2+)
- hexadecylaluminum(2+); octanoate
- hexadecylaluminum(2+)
- 2-ethyl-2,3-bis(oxidanyl)butanoic acid
- 2-(hydroxymethyl)-3-methyl-2-oxidanyl-butanoic acid
- acetyloxy-bis(chloranyl)silicon; cyclobutane
- acetyloxy-bis(chloranyl)silicon
- 2,2,3,3-tetrakis(fluoranyl)butanedial
- 3,3-bis[4-(dibutylamino)phenyl]prop-2-enal
