(E)-3-propoxyprop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC=CC#N
Isomeric SMILES
CCCO/C=C/C#N
InChI
InChI=1S/C6H9NO/c1-2-5-8-6-3-4-7/h3,6H,2,5H2,1H3/b6-3+
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
- 2-ethoxyprop-2-enamide
- (E)-3-ethoxyprop-2-enamide
- 2-ethoxyprop-2-enoic acid
- 2-propoxyprop-2-enoic acid
- N,N,4-trimethyloxan-2-amine
- 5-(oxan-2-yl)-3,4-dihydro-2H-pyran
- 1-(oxan-2-yl)piperidine
- 2-phenyl-1-(6-phenylpyridin-3-yl)ethanone
- 2-(oxan-2-ylamino)ethanol
- 3-ethynylbicyclo[3.2.1]oct-6-ene
