propane-1,1,2,2-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(O)O)(O)O
Isomeric SMILES
CC(C(O)O)(O)O
InChI
InChI=1S/C3H8O4/c1-3(6,7)2(4)5/h2,4-7H,1H3
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-[2,3-bis(azanyl)phenyl]ethane-1,1,1-triol
- 1-[4,5-bis(azanyl)-2,3-bis(2-oxidanylpropyl)phenyl]propan-2-ol
- 1-[1-(1-propoxyethoxy)ethoxy]ethanol
- 2-[1-[3,3-bis(azanyl)propyl]piperazin-2-yl]ethane-1,1,1-triol
- 1,1-dipropoxypropan-1-ol
- [3-(2-chloroethyl)-2-methoxy-oxiran-2-yl]-(4-chlorophenyl)methanone
- 1-(4-fluorophenyl)-2,4-dimorpholin-4-yl-butan-1-one
- 3-(2-chloroethyl)-2-(4-fluorophenyl)-2-methoxy-oxirane
- 2-oxidanyl-1-phenyl-2-(3-phenylpiperazin-1-yl)butan-1-one
- 1-(4-chlorophenyl)-2-morpholin-4-yl-4-pyrrolidin-1-yl-butan-1-one dihydrochloride
