(Z)-2-methylhept-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C(C)C#N
Isomeric SMILES
CCCC/C=C(/C)\C#N
InChI
InChI=1S/C8H13N/c1-3-4-5-6-8(2)7-9/h6H,3-5H2,1-2H3/b8-6-
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
- dodec-1-ynylsulfanylbenzene
- N-[6-[2-(3-methyl-7-oxidanylidene-1H-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]ethanamide
- 2-methylsulfonylethynylcyclohexane
- 1-azanyl-3-ethoxy-propan-2-ol
- 1-ethoxy-3-(propylamino)propan-2-ol
- 1-[1-(dioxidanyl)ethyl]-2-methyl-benzene
- 1-(dioxidanyl)-3-methyl-cyclohexane
- 5-methylhex-5-ene-2,4-dione
- 2-bromanylhexanedioic acid
- butylimino(triethoxy)-$l^{5}-phosphane
