ethenyl 2-cyanoethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)CC#N
Isomeric SMILES
C=COC(=O)CC#N
InChI
InChI=1S/C5H5NO2/c1-2-8-5(7)3-4-6/h2H,1,3H2
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
- 8-methylquinoline-5-sulfonyl chloride
- methyl (2R)-2-[(4-methylphenyl)sulfonylamino]propanoate
- (4-oxidanylidenecyclohex-2-en-1-yl) ethanoate
- S-phenyl (E)-3-phenylsulfanylprop-2-enethioate
- S-phenyl (E)-3-(phenylsulfinyl)prop-2-enethioate
- 4-(2-methoxybutoxy)benzoic acid
- S-phenyl (E)-3-(phenylsulfonyl)prop-2-enethioate
- S-phenyl (E)-3-tert-butylsulfonylprop-2-enethioate
- S-tert-butyl (E)-3-tert-butylsulfanylprop-2-enethioate
- S-tert-butyl (E)-3-tert-butylsulfonylprop-2-enethioate
