(E)-2-methylhept-5-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC(C)C#N
Isomeric SMILES
C/C=C/CCC(C)C#N
InChI
InChI=1S/C8H13N/c1-3-4-5-6-8(2)7-9/h3-4,8H,5-6H2,1-2H3/b4-3+
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
- 1-[1-(3-ethoxypropoxy)propyl]naphthalene
- diethyl(pentoxy)silicon
- 1-(2-propoxypropyl)naphthalene
- 6-[2-[tert-butyl(dimethyl)silyl]oxypropyl]naphthalene-2-carboxylic acid
- (E)-2-pyrazol-1-ylnon-5-enoic acid
- 1-(5-oxidanyl-7-oxabicyclo[4.1.0]heptan-6-yl)azetidin-2-one
- 2-sulfinyl-8-(3,4,5-triphenylpyrazol-1-yl)octanoic acid
- 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(3-cyclopentyloxy-2-oxidanylidene-cyclohex-3-en-1-yl)azetidin-2-one
- 2-[8-(3,4,5-triphenylpyrazol-1-yl)octyl]-1,2,3,4-tetrazole
- 3-(cyclohexen-1-yl)azetidin-2-one
