1-(dioxidanyl)propa-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=C=COO
Isomeric SMILES
C=C=COO
InChI
InChI=1S/C3H4O2/c1-2-3-5-4/h3-4H,1H2
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
- 1,12-dimethoxydodecane-1,12-diol
- methyl 3-methylsulfonyl-4-[(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl)amino]oxy-benzoate
- 2-[(4-methoxycarbonyl-2-methylsulfonyl-phenoxy)amino]-3-phenyl-propanoic acid
- (2Z)-6-fluoranyl-2-(oxidanylmethylidene)-3H-inden-1-one
- 3-(2-ethyl-6-methyl-phenyl)pyrrole-2,5-dione
- [2-[1-oxidanyl-1-(6-prop-2-enoyloxyhexoxy)ethoxy]phenyl] benzoate
- (1-oxidanyl-1-phenoxy-ethyl) benzoate
- [1-oxidanyl-1-phenoxy-2-(6-prop-2-enoyloxyhexoxy)ethyl] benzoate
- 2,4-bis(oxidanylidene)pentanoate; hafnium(4+)
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-4-nitro-2-(trifluoromethyl)aniline
