(E)-but-2-enedinitrile; ethenylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1.C(=CC#N)C#N
Isomeric SMILES
C=CC1=CC=CC=C1.C(=C/C#N)\C#N
InChI
InChI=1S/C8H8.C4H2N2/c1-2-8-6-4-3-5-7-8;5-3-1-2-4-6/h2-7H,1H2;1-2H/b;2-1+
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
- [1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]sulfanium
- 2,3-bis(hydroxymethyl)cyclohexane-1,1-diol
- 3-pent-1-ynyl-1,2-dioxirane
- 3,3-bis(fluoranyl)-2-methyl-propanoyl fluoride
- 1,1-bis(fluoranyl)-2-isocyanato-propane
- bis(fluoranyl)methyl-ethyl-(oxidanylidenemethylidene)azanium
- hexanediamide; pentanediamide
- methane; silicon; trichloride
- ethanamine; 2-[[4-(2-hydroxyethyl)phenyl]diazenyl]benzenecarbonitrile
- 2-[[4-(2-hydroxyethyl)phenyl]diazenyl]benzenecarbonitrile
