cyclobutane-1,1,2-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1O)(O)O
Isomeric SMILES
C1CC(C1O)(O)O
InChI
InChI=1S/C4H8O3/c5-3-1-2-4(3,6)7/h3,5-7H,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
- cyclopentane-1,1,2-triol
- [4-(2-methylbutoxycarbonyl)phenyl] 2-octan-4-yloxybenzoate
- ethane-1,1,2-triol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 3-[[2-nitro-5-(trifluoromethyl)phenyl]amino]propane-1,2-diol
- 2-[(2-aminophenyl)-ethyl-amino]ethanamide
- N1,N1,2-trimethylbenzene-1,4-diamine dihydrochloride
- N2-ethyl-N2-(2-piperidin-1-ylethyl)benzene-1,2-diamine
- 2-chloranyl-N1,N1-dimethyl-benzene-1,4-diamine dihydrochloride
- lead; 2-methyl-1H-indole-5,6-diol; hydrobromide
- N-[2-[(2-aminophenyl)-ethyl-amino]ethyl]methanesulfonamide
