oxane-2,3,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COC(C1O)O)O
Isomeric SMILES
C1C(COC(C1O)O)O
InChI
InChI=1S/C5H10O4/c6-3-1-4(7)5(8)9-2-3/h3-8H,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-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; phosphoric acid
- 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; phosphoric acid
- N-[[3-[4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3,5-bis(fluoranyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- (2-azanyl-2-azanylidene-1-phosphono-ethyl)phosphonic acid
- (azanyl-oxidanyl-phosphono-methyl)phosphonic acid
- [2-(3-methylpentylamino)-1-oxidanyl-1-phosphono-propyl]phosphonic acid
- 4-[cyano-phenyl-(1,2,4-triazol-1-yl)methyl]benzenecarbonitrile
- 13-methyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-10-carbothialdehyde
- N-[[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methyl]-3-[4-(trifluoromethyl)phenoxy]aniline
- N-methanoylbutanamide
