ethane-1,1,2-triol; oxetane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC1.C(C(O)O)O
Isomeric SMILES
C1COC1.C(C(O)O)O
InChI
InChI=1S/C3H6O.C2H6O3/c1-2-4-3-1;3-1-2(4)5/h1-3H2;2-5H,1H2
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
- 2,4,6-tris(sulfanylidene)-3-(2-triethoxysilylethyl)cyclohexane-1-carbothialdehyde
- 1,3,5-tris[(3,5-dibutyl-4-oxidanyl-phenyl)methyl]-1,3,5-triazinane-2,4,6-trione
- N4,4-dimethyl-N1,N4-dinitroso-cyclohexa-1,5-diene-1,4-dicarboxamide
- 1-[(4-oxidanylidenecyclohexa-1,5-dien-1-yl)sulfonylamino]urea
- dicalcium; dicopper; barium(2+); oxygen(2-); tantalum(5+)
- 3-(3-aminophenyl)carbonylbenzaldehyde
- 4-(3-aminophenyl)carbonylbenzenesulfinic acid
- 2-[(4-cyclohexylphenoxy)methyl]-4,5-dihydro-1,3-oxazole
- [cyano-(3-phenoxyphenyl)methyl] 2-[[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenyl]amino]-3-methyl-butanoate
- 3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine
