carbonic acid; ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C(=O)(O)O
Isomeric SMILES
C=C.C(=O)(O)O
InChI
InChI=1S/C2H4.CH2O3/c1-2;2-1(3)4/h1-2H2;(H2,2,3,4)
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
- (2,6-dimethoxyphenyl)-(2,4,4-trimethylpentylphosphanyl)methanone
- 4-oxidanylidene-4-[(1E,3E)-penta-1,3-dienoxy]butanoate
- 4-oxidanylidene-4-[(1E,3E)-penta-1,3-dienoxy]butanoic acid
- 1-[1-azanylethyl(dimethoxy)silyl]butan-2-amine
- (2E,4E)-N',N'-bis(2-oxidanylidenepropyl)hexa-2,4-dienediamide
- ethenol; prop-2-enamide
- 2-chloroethyl 2-methylprop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate
- 2-chloroethyl prop-2-enoate; oxiran-2-ylmethyl prop-2-enoate
- (2-methyl-5-oxidanylidene-oxolan-2-yl) methanoate
- 1-(2-methoxyethoxymethoxy)ethanamine
