propane-1,2,2,3-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(CO)(O)O)O
Isomeric SMILES
C(C(CO)(O)O)O
InChI
InChI=1S/C3H8O4/c4-1-3(6,7)2-5/h4-7H,1-2H2
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-bromanyl-3-[4-(bromomethyl)phenyl]-1-benzofuran
- 1-(2-isocyanato-3-methyl-but-3-en-2-yl)-3-methyl-benzene
- 3-[3-(chloromethyl)phenyl]-5-methyl-2-nitro-1-benzofuran
- 2-prop-1-en-2-yldocosanoate
- 2-prop-1-en-2-yldocosanoic acid
- (2E)-5-hexoxycarbonylhexa-2,5-dienoic acid
- (2E)-5-cyclohexyloxycarbonylhexa-2,5-dienoic acid
- (2E)-5-propoxycarbonylhexa-2,5-dienoic acid
- (2E)-5-pentoxycarbonylhexa-2,5-dienoic acid
- 2-dodecyloctadecyl docosanoate
