1-cyanoprop-2-en-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C#N)[O-]
Isomeric SMILES
C=CC(C#N)[O-]
InChI
InChI=1S/C4H4NO/c1-2-4(6)3-5/h2,4H,1H2/q-1
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)-1,2-dicyanoethene-1,2-dithiolate
- cyanamide; (2-hydroxyphenyl)carbonylazanium; chloride
- 2,3-dihydroindene-1,1-diamine
- magnesium manganese(2+) sulfate
- chromium(3+)
- 2-(2-methoxyethoxy)-1,3-bis[2-(2-methoxyethoxy)ethoxy]propane
- N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-(1-trimethoxysilylpropyl)octane-1-sulfonamide
- 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)-N-methyl-N-(1-trimethoxysilylpropyl)butane-1-sulfonamide
- 2,3-diaminocarbonyl-5,6-bis(N'-propylcarbamimidoyl)bicyclo[2.2.2]oct-7-ene-4-carboxylic acid
- 2,3-diaminocarbonyl-5,6-bis(N'-propan-2-ylcarbamimidoyl)bicyclo[2.2.2]oct-7-ene-4-carboxylic acid
