(E)-3,4-diethylhex-2-enedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)C(=CC#N)CC
Isomeric SMILES
CCC(CC#N)/C(=C/C#N)/CC
InChI
InChI=1S/C10H14N2/c1-3-9(5-7-11)10(4-2)6-8-12/h5,10H,3-4,6H2,1-2H3/b9-5+
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
- 10-(hydroxymethyl)-2-methyl-anthracene-9-carbaldehyde
- 1,5-bis(chloranyl)-9,10-dihydroanthracene-9,10-dicarbaldehyde
- boron(1-); cadmium(2+)
- 3-acetyloxy-2,3-diethanoyl-4,5-bis(oxidanyl)cyclohexene-1-carboxylic acid
- 3-methoxy-1,2$l^{2}-oxasiletane
- [2,3,5,6-tetrakis(bromanyl)-4-(2-methylprop-2-enoyloxymethyl)phenyl]methyl 2-methylprop-2-enoate
- [bis(bromanyloxy)-[2-bromanyloxy-3,5-bis(chloranyl)-4-methyl-phenyl]methyl] hypobromite
- [2,3,4,6-tetrakis(bromanyl)-5-(2-methylprop-2-enoyloxymethyl)phenyl]methyl 2-methylprop-2-enoate
- 2-[[bis(chloranyl)-phosphono-methyl]-phenylmethoxycarbonyl-amino]butanoic acid
- 2-[[bis(chloranyl)-phosphanyl-methyl]-phenylmethoxycarbonyl-amino]-4-chloranyl-butanoic acid
