1,2,3,4-tetramethylcyclobut-3-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(C1(C)O)(C)O)C
Isomeric SMILES
CC1=C(C(C1(C)O)(C)O)C
InChI
InChI=1S/C8H14O2/c1-5-6(2)8(4,10)7(5,3)9/h9-10H,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
- 7-(2-ethanoylcyclopropyl)-6,6-dimethyl-heptane-2,5-dione
- 1-di(propan-2-yl)phosphorylpropane
- 6,6,7-trimethyloctane-2,5-dione
- N-(3-oxidanyl-3-prop-1-ynyl-hex-1-en-4-yn-2-yl)ethanamide
- (3-ethoxy-4,5-dihydro-1,2-oxazol-5-yl)methyl ethanoate
- N-[3-(3,5-dimethylpyrazol-1-yl)-5-ethyl-1,2,4-triazol-4-yl]ethanamide
- (2-ethyl-1,3,2-dioxaborolan-4-yl)methyl ethanoate
- 5-methyl-6,8-dioxa-3$l^{6}-thiabicyclo[3.2.1]octane 3,3-dioxide
- [2-acetyloxy-2-(2-ethyl-1,3,2-dioxaborolan-4-yl)ethyl] ethanoate
- (13-acetyloxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,10,11,12,12a,13,14,14a-hexadecahydro-1H-picen-3-yl) ethanoate
