2,2,3,3-tetramethylcyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC(C1(C)C)O)C
Isomeric SMILES
CC1(CCCC(C1(C)C)O)C
InChI
InChI=1S/C10H20O/c1-9(2)7-5-6-8(11)10(9,3)4/h8,11H,5-7H2,1-4H3
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-azanylpentanedioate; 2-(trimethylazaniumyl)ethanoate
- 5-chloranyl-N-[3-methyl-3-oxidanyl-4-oxidanylidene-1-phenyl-4-(2-pyridin-2-ylethylamino)butan-2-yl]-1H-indole-2-carboxamide
- 5-chloranyl-N-(3-morpholin-4-yl-3-oxidanylidene-1-phenylmethoxy-propyl)-1H-indole-2-carboxamide
- 5-chloranyl-N-[3-(1,2-oxazolidin-2-yl)-3-oxidanylidene-1-phenylmethoxy-propyl]-1H-indole-2-carboxamide
- 5-chloranyl-N-[3-(1,2-oxazinan-2-yl)-3-oxidanylidene-1-phenylmethoxy-propyl]-1H-indole-2-carboxamide
- 5-bromanyl-3-[3-(4-chlorophenyl)propyl]-4-(pyridin-2-ylmethylamino)-1H-pyridazin-6-one
- S-(10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,17-decahydrocyclopenta[a]phenanthren-7-yl) ethanethioate
- phenyl (E)-2-methyl-2-(1,3-oxazol-4-ylmethoxy)-4-phenyl-but-3-enoate
- (E)-2-methyl-1-(1,3-oxazol-4-ylmethoxy)-1,4-diphenyl-but-3-en-1-ol
- phenyl (E)-2-ethyl-2-(1,3-oxazol-4-ylmethoxy)-4-phenyl-but-3-enoate
