3-(dioxidanyl)-2-methylidene-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=C)C(=O)O)OO
Isomeric SMILES
CC(C(=C)C(=O)O)OO
InChI
InChI=1S/C5H8O4/c1-3(5(6)7)4(2)9-8/h4,8H,1H2,2H3,(H,6,7)
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
- azanium N-[(4-butoxyphenyl)methyl]-N-oxidanyl-nitrous amide
- 2-(2-azidophenyl)ethanal
- 4-pyrrolidin-1-yl-2,1,3-benzothiadiazole-7-carbonitrile
- ethyl (2R,3S)-2-bromanyl-3,5-dimethyl-3-oxidanyl-hexanoate
- 2-(2-dimethylarsanylsulfanylpropanoylamino)ethanoic acid
- N-[(4-butoxyphenyl)methyl]-N-oxidanyl-nitrous amide
- 2-(4-methylpiperazin-1-yl)-N-oxidanyl-1,3-thiazole-5-carboxamide
- (3R,4S,5R,6S)-3,5-dimethyl-6-[(2S)-4-methyl-2-oxidanyl-pent-3-enyl]-4-oxidanyl-oxan-2-one
- 2-[(1-prop-2-ynoxy-3,4-dihydro-2H-naphthalen-1-yl)methyl]oxirane
- (E)-3-(4-chloranyl-3-nitro-phenyl)-N-oxidanyl-prop-2-enamide
