(Z)-3-ethoxyprop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=CC#N
Isomeric SMILES
CCO/C=C\C#N
InChI
InChI=1S/C5H7NO/c1-2-7-5-3-4-6/h3,5H,2H2,1H3/b5-3-
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
- (Z)-4,4,4-tris(chloranyl)-2-ethoxycarbonyl-but-2-enoic acid
- 2,4-bis(azanyl)-6-methyl-8H-pteridin-7-one
- 2,4-bis(azanyl)-6-phenyl-8H-pteridin-7-one
- 2-(phenylhydrazinylidene)imidazole-4,5-dicarboxylic acid
- (Z)-3-chloranyl-3-phenyl-prop-2-enoic acid
- (E)-1,1-bis(2-ethylhexoxy)-5-methyl-hex-3-en-2-one
- [(E)-2-chloranyl-3-ethoxy-3-oxidanylidene-prop-1-enyl] benzoate
- 3-[[2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-(4-dimethylaminophenyl)methyl]-2,7-bis(oxidanyl)chromen-4-one
- ethyl 2-[2,4-bis(azanyl)-7-oxidanylidene-8H-pteridin-6-yl]ethanoate
- (Z)-tetradec-3-enoic acid
