1-cyanoethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)OC(=O)C=C
Isomeric SMILES
CC(C#N)OC(=O)C=C
InChI
InChI=1S/C6H7NO2/c1-3-6(8)9-5(2)4-7/h3,5H,1H2,2H3
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
- 1-cyanoethyl prop-2-enoate; 2-ethenoxypropanenitrile
- 2-ethenoxypropanenitrile
- 1-chloranyl-2-ethenoxy-ethane; (Z)-3-cyano-2-methyl-prop-2-enoate
- (Z)-3-cyano-2-methyl-prop-2-enoic acid
- 1-cyanoethyl 2-methylprop-2-enoate; 2-ethenoxypropanenitrile
- 1-cyanoethyl 2-methylprop-2-enoate
- cyclopentene; ethene
- phenylarsenic dichloride
- carbanide; niobium(3+)
- carbanide; niobium(3+); dichloride
