2-[(E)-2-(2-cyanophenyl)ethenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC2=CC=CC=C2C#N)C#N
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C2=CC=CC=C2C#N)C#N
InChI
InChI=1S/C16H10N2/c17-11-15-7-3-1-5-13(15)9-10-14-6-2-4-8-16(14)12-18/h1-10H/b10-9+
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
- benzene-1,3-dicarbonitrile; carbonic acid
- carbonic acid; naphthalene-1,7-dicarbonitrile
- naphthalene-1,7-dicarbonitrile
- carbonic acid; 3-methylbenzene-1,2-dicarbonitrile
- carbonic acid; 2-ethylcyclohexane-1,3,5-tricarbonitrile
- 1-piperidin-1-yl-1,3-diazinan-2-one
- 2-ethylcyclohexane-1,3,5-tricarbonitrile
- 5-chloranyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; 1-[1-(2-oxidanylpropyl)piperidin-4-yl]-1,3-diazinan-2-one
- carbonic acid; ethanedinitrile
- 1-[1-(2-oxidanylpropyl)piperidin-4-yl]-1,3-diazinan-2-one
