(E)-4-methylhex-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C=CC#N
Isomeric SMILES
CCC(C)/C=C/C#N
InChI
InChI=1S/C7H11N/c1-3-7(2)5-4-6-8/h4-5,7H,3H2,1-2H3/b5-4+
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
- 3,4-dimethyl-3-(nitromethyl)pentanenitrile
- (E)-4,4,5,5,5-pentakis(fluoranyl)pent-2-enenitrile
- 3,4-dimethyl-3-(nitromethyl)hexanenitrile
- 4-methyl-3-(nitromethyl)pentanenitrile
- 4,4,4-tris(fluoranyl)-3-(nitromethyl)butanenitrile
- 4-methyl-3-(nitromethyl)-3-(trifluoromethyl)pentanenitrile
- 3,3-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]-2,4-dihydropyrrol-5-amine
- 3,4-diethylhex-3-enenitrile
- 3-butyl-3-methyl-2,4-dihydropyrrol-5-amine
- 3-[bis(fluoranyl)methyl]-3-tert-butyl-2,4-dihydropyrrol-5-amine
