1,2,2,4-tetramethylcyclobutane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(C1(C)O)(C)C)O
Isomeric SMILES
CC1C(C(C1(C)O)(C)C)O
InChI
InChI=1S/C8H16O2/c1-5-6(9)7(2,3)8(5,4)10/h5-6,9-10H,1-4H3
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
- N1,N1-bis(2-azanylpropyl)propane-1,2-diamine
- 1,2-bis(4-bromophenyl)-3,4,5,6-tetraphenyl-benzene
- 4,5-bis(bromanyl)benzene-1,2-diol; 2-methyl-1-(2-methylpropoxy)propane
- [2-(dihydroxyboranyloxy)phenoxy]boronic acid
- 3,4-bis(bromanyl)benzene-1,2-diol; 2-methyl-1-(2-methylpropoxy)propane
- 3,4-bis(bromanyl)benzene-1,2-diol
- 2,3-bis(azanyl)-2-(sulfanylmethyl)but-3-enoic acid
- 7-azanyl-6-(2-azanylethanoyl)-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 3-[1-(carboxymethylamino)-2,5-bis(oxidanylidene)-3-sulfanylidene-pyrrolidin-1-ium-1-yl]benzoic acid
- thiophen-2-yl carbonochloridate
