1,3-dioxol-2-ylideneoxidanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=[OH+])O1
Isomeric SMILES
C1=COC(=[OH+])O1
InChI
InChI=1S/C3H2O3/c4-3-5-1-2-6-3/h1-2H/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
- 2,3-dimethyl-N-phenyl-7H-purin-3-ium-6-amine
- 3-methyl-N-phenyl-7H-purin-3-ium-6-amine
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-imidazol-2-ylidene-1,2-diazetidin-3-one
- 4-imidazol-2-ylidene-1-methyl-1,2-diazetidin-3-one
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-imidazol-2-ylidene-1,2-diazetidine-3-thione
- 4-imidazol-2-ylidene-1-methyl-1,2-diazetidine-3-thione
- 3,3-bis(dimethylamino)prop-2-enoic acid
- 3,3-bis(dimethylamino)prop-2-enimidamide
- methyl 3,3-bis(azanyl)prop-2-enoate
- 2-ethenyl-N,N-dimethyl-1-methylsulfanyl-buta-1,3-dien-1-amine
