(E)-3-methylhex-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=CC#N)C
Isomeric SMILES
CCC/C(=C/C#N)/C
InChI
InChI=1S/C7H11N/c1-3-4-7(2)5-6-8/h5H,3-4H2,1-2H3/b7-5+
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
- N-[(E)-2-ethylhex-1-enyl]methanamide
- N-methyl-N-[methylamino(propylsulfanyl)phosphoryl]methanamide
- N-[azanyl(oxidanidyl)phosphinothioyl]-2-phenoxy-ethanamide
- N-[azanyl(oxidanyl)phosphinothioyl]-2-phenoxy-ethanamide
- bicyclo[3.1.0]hexa-1(6),2,4-triene; (ethoxycarbonylamino) N-phenyl-N-propyl-carbamate
- N-[(dipropylamino)-propylsulfanyl-phosphoryl]propan-1-amine
- (ethoxycarbonylamino) N-phenyl-N-propyl-carbamate
- N-[azanyl(oxidanidyl)phosphinothioyl]-2,2,2-tris(fluoranyl)ethanethioamide
- boron; methoxymethane
- N-[azanyl(oxidanyl)phosphinothioyl]-2,2,2-tris(fluoranyl)ethanethioamide
