2-cyanoprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)C(=O)[O-]
Isomeric SMILES
C=C(C#N)C(=O)[O-]
InChI
InChI=1S/C4H3NO2/c1-3(2-5)4(6)7/h1H2,(H,6,7)/p-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
- [2-(hexadecylamino)phenyl]-trimethyl-azanium; methyl sulfate
- butan-2-one; methylbenzene
- 2-[2-(2-oxidanylpropoxy)propoxy]propyl 2-methylprop-2-enoate
- hydron; phthalate; ethanoate
- tin(4+) chloride
- cyclohexane-1,1-dicarboxylate
- [2-(hexadecylamino)phenyl]-trimethyl-azanium
- 5-(4-sulfophenoxy)benzene-1,3-dicarboxylate
- 1-methyl-4-tetradecan-2-yl-benzene; trimethylazanium; dichloride
- 2-sulfobenzene-1,3-dicarboxylate
