(E)-oct-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCC#N
Isomeric SMILES
CCCC/C=C/CC#N
InChI
InChI=1S/C8H13N/c1-2-3-4-5-6-7-8-9/h5-6H,2-4,7H2,1H3/b6-5+
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
- 5-azanyl-3-ethyl-11H-pyrimido[4,5-b][1,5]benzodiazepin-2-one
- chloromethyl(trimethyl)stannane
- copper; lithium
- 5-azanyl-3-propan-2-yl-11H-pyrimido[4,5-b][1,5]benzodiazepin-2-one
- (E)-3-(4-azidophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one
- 5-azanyl-3-butyl-11H-pyrimido[4,5-b][1,5]benzodiazepin-2-one
- 2-[6-(2-prop-2-enoyloxyethoxycarbonylamino)hexylcarbamoyloxy]ethyl prop-2-enoate
- acridin-9-yl(phenyl)methanone
- 4-ethenyl-1-ethyl-3,5,8-trioxabicyclo[2.2.2]octane
- 3-methylidene-1,4,11-trioxaspiro[4.6]undecane
