(E)-2-ethyl-2-prop-2-enyl-hept-4-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC(CC)(CC=C)C#N
Isomeric SMILES
CC/C=C/CC(CC)(CC=C)C#N
InChI
InChI=1S/C12H19N/c1-4-7-8-10-12(6-3,11-13)9-5-2/h5,7-8H,2,4,6,9-10H2,1,3H3/b8-7+
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
- 2-azanyl-6-(2,3-dimethoxyphenyl)-1,3-oxazin-4-one
- 2-ethenyl-2-ethyl-pent-4-enenitrile
- 2-azanyl-6-[2,3-di(thiophen-3-yl)phenyl]-1,3-oxazin-4-one
- (E)-2-ethyl-4-methyl-2-(3-methylbut-2-enyl)hex-3-enenitrile
- 2-azanyl-5-bromanyl-1,3-oxazin-4-one; 2-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)thiophene
- 2-ethenyl-2-propan-2-yl-pent-4-enenitrile
- 2-azanyl-1,3-oxazin-4-one; methoxybenzene
- 2-[(E)-but-2-enyl]-2-ethyl-5-methyl-hex-4-enenitrile
- 2-azanyl-1,3-oxazin-4-one; bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol
- (E)-2-prop-2-enyl-2-propyl-pent-3-enenitrile
