2-prop-2-enoxypropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)OCC=C
Isomeric SMILES
CC(C#N)OCC=C
InChI
InChI=1S/C6H9NO/c1-3-4-8-6(2)5-7/h3,6H,1,4H2,2H3
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-azanyl-3-[4-[(2-methylpropan-2-yl)oxymethyl]phenyl]propanoic acid
- 5,5,6-trimethylhept-1-ene
- 2-azanyl-3-[3-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid
- 2-methyl-N-(2-methylphenyl)prop-2-enamide
- 1-(1-cyanoethoxy)ethyl prop-2-enoate
- (E)-N,2-dimethyl-4-oxidanyl-pent-2-enamide
- 1-[2-(dimethylamino)phenoxy]ethyl 2-methylprop-2-enoate
- N-ethylaniline; ethyl 2-methylprop-2-enoate
- 2-methyl-2-(2-methylprop-2-enylamino)butane-1-sulfonic acid
- 5,5-dimethyloct-1-ene
