4-ethenylbenzene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C=C(C=C1)C#N)C#N
Isomeric SMILES
C=CC1=C(C=C(C=C1)C#N)C#N
InChI
InChI=1S/C10H6N2/c1-2-9-4-3-8(6-11)5-10(9)7-12/h2-5H,1H2
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-(1-diethoxyphosphorylpentan-3-yl)-3-methyl-7-(phenylmethyl)purine-2,6-dione
- ethyl (E)-3-(2-azanylethoxy)prop-2-enoate hydrochloride
- ethyl (E)-3-(2-azanylethoxy)prop-2-enoate
- 1-(4-diethoxyphosphorylbutyl)-7-(2-methoxyethyl)-3-methyl-purine-2,6-dione
- dipentyl (Z)-3-azanyl-2-cyano-pent-2-enedioate
- 7-(4-diethoxyphosphorylbutyl)-3-methyl-1-(phenylmethyl)purine-2,6-dione
- 6-chloranyl-1-methyl-2H-pyridine
- 1-(4-diethoxyphosphorylbutyl)-3-ethyl-7H-purine-2,6-dione
- N,N-diethylethanamine; O5-ethyl O1-pentyl (E)-3-azanyl-2-cyano-pent-2-enedioate
- 1-(1-diethoxyphosphorylpentan-3-yl)-3-methyl-7H-purine-2,6-dione
