2-[(4-ethylphenyl)methyl]-2-prop-2-enyl-propanedinitrile
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Canonical SMILES:
CCC1=CC=C(C=C1)CC(CC=C)(C#N)C#N
Isomeric SMILES
CCC1=CC=C(C=C1)CC(CC=C)(C#N)C#N
InChI
InChI=1S/C15H16N2/c1-3-9-15(11-16,12-17)10-14-7-5-13(4-2)6-8-14/h3,5-8H,1,4,9-10H2,2H3
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
- N,N-diethyl-2-(1-ethyl-2-methyl-cyclopropyl)-2-oxidanyl-propanamide
- 3-(4-ethylphenoxy)pyridine-4-carbonitrile
- 4-ethyl-4-(2-methylprop-2-enyl)piperazin-4-ium-1-carbothioamide
- 2-ethyl-5-methylsulfonyl-1-benzofuran
- N'-ethyl-N'-[(1-ethylpyrrolidin-2-yl)methyl]ethanediamide
- 3-ethyl-4-[(Z)-4-methylpent-3-en-2-ylideneamino]-1H-1,2,4-triazole-5-thione
- ethyl 3-ethyl-8-oxidanylidene-3-azabicyclo[3.2.1]octane-5-carboxylate
- [(3R)-1-ethylpiperidin-3-yl]methyl pentanoate
- 6-bromanyl-1-ethyl-benzimidazole
- (1-ethylpiperidin-4-yl)methyl pentanoate

