hydron; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
[H+].C=CC(=O)[O-]
Isomeric SMILES
[H+].C=CC(=O)[O-]
InChI
InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)
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-(hydroxymethyl)-2-sulfanyl-butanoic acid
- 2-methyl-3-oxidanyl-2-sulfanyl-propanoic acid
- 3-(3-oxidanidyl-3-oxidanylidene-propyl)sulfanyl-2,2-diphenyl-propanoate
- 3-(2-carboxyethylsulfanyl)-2,2-diphenyl-propanoic acid
- dodecyl 3-(1,3-benzothiazol-2-ylsulfanyl)propanoate
- 2-dodecyl-2-[2-(3-oxidanidyl-3-oxidanylidene-propyl)sulfanylethylsulfanylmethyl]tetradecanoate
- 2-[2-(2-carboxyethylsulfanyl)ethylsulfanylmethyl]-2-dodecyl-tetradecanoic acid
- 2,2-bis(4-methoxyphenyl)-3-(3-oxidanidyl-3-oxidanylidene-propyl)sulfanyl-propanoate
- 3-(2-carboxyethylsulfanyl)-2,2-bis(4-methoxyphenyl)propanoic acid
- didodecyl 4,7,8,11-tetrakis(sulfanylidene)tetradecanedioate
