1,3,4,4-tetramethylcyclobutane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(C1(C)C)(C)O)O
Isomeric SMILES
CC1C(C(C1(C)C)(C)O)O
InChI
InChI=1S/C8H16O2/c1-5-6(9)8(4,10)7(5,2)3/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
- 2-prop-2-enoxybenzene-1,3-dicarboxylic acid
- 2-(5-azanyl-6-methyl-2,3-dihydroindol-1-yl)ethanol
- [(E)-3-chloranyl-1,2-dimethoxy-3-oxidanylidene-prop-1-enyl]silicon
- 2-[(4-azanyl-3-methoxy-phenyl)-ethyl-amino]ethanol
- [(E)-1,2-diethoxy-6-oxidanyl-6-oxidanylidene-hex-1-enyl]silicon
- 1-[4-[1-[4-(1-hydroxyethyloxy)phenyl]cyclohexyl]phenoxy]ethanol
- 2-prop-2-enoxyterephthalic acid
- N-[3-ethyl-4-(ethylamino)phenyl]hydroxylamine
- N-diazocyclohexanesulfonamide
- (Z)-2-diazonio-1-[(4-trimethoxysilylphenyl)methoxy]ethenolate
