3H-1,2-dioxol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=COO1)N
Isomeric SMILES
C1C(=COO1)N
InChI
InChI=1S/C3H5NO2/c4-3-1-5-6-2-3/h1H,2,4H2
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-nitro-2-[2-[2-(2-nitrophenyl)phenoxy]phenyl]benzene
- 2-indol-1-yl-2-oxidanylidene-ethanoyl chloride
- 2-biphenylen-2-ylpropanoic acid
- 2-(oxiran-2-ylmethoxy)-1H-indole
- 2-chloranyloxy-5-(1-phenylethyl)benzoic acid
- 4-[3-[5-azanyl-2-(2-azanylpropan-2-yl)-5-methyl-cyclohexyl]-2-oxidanyl-propoxy]-1H-indole-2-carbonitrile
- 2-tert-butyl-3-[2-(2-tert-butyl-3-oxidanyl-phenyl)propan-2-yl]phenol
- 1-(1H-indol-4-yloxy)propan-2-ol
- 3-[3,4-bis(oxidanyl)phenyl]-2-methyl-2-phenyl-propanenitrile
- [7-(2-azanyl-6-oxidanylidene-2,7-dihydro-1H-purin-3-yl)-1,1-bis(fluoranyl)heptyl]phosphonic acid
