2,2,3,4-tetramethylcyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(C1O)(C)C)C
Isomeric SMILES
CC1C(C(C1O)(C)C)C
InChI
InChI=1S/C8H16O/c1-5-6(2)8(3,4)7(5)9/h5-7,9H,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-[oxidanyl(pyridin-3-yl)methyl]pent-4-enoate
- 4-[4,6-bis(4-hydroxyphenyl)-4,6-bis(5-methyl-2-propan-2-yl-cyclohexyl)heptan-2-yl]phenol
- 2-[oxidanyl(pyridin-3-yl)methyl]pent-4-enoic acid
- tetrakis[[tris(methylamino)-$l^{5}-phosphanylidene]amino]phosphanium chloride
- (E)-6-(2,2-diethyl-4-pyridin-3-yl-1,3-dioxan-5-yl)hex-4-enoic acid
- tetrakis[[tris(methylamino)-$l^{5}-phosphanylidene]amino]phosphanium
- 2-[2,4-bis(chloranyl)phenoxy]-2-methyl-propanal
- bis[tris(methylamino)-$l^{5}-phosphanylidene]azanium chloride
- (E)-6-(2,2-dimethyl-4-pyridin-4-yl-1,3-dioxan-5-yl)hex-4-enoic acid
- 2-[3,4-bis(fluoranyl)phenoxy]-2-methyl-propanal
