1,2,3,4-tetramethylcyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C(C1C)C)(C)O
Isomeric SMILES
CC1CCC(C(C1C)C)(C)O
InChI
InChI=1S/C10H20O/c1-7-5-6-10(4,11)9(3)8(7)2/h7-9,11H,5-6H2,1-4H3
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-[4-[(E)-3-(dimethylamino)prop-1-enyl]phenyl]-5-oxidanyl-isoquinolin-1-one
- 4-(1-methoxy-5-oxidanyl-isoquinolin-4-yl)naphthalene-1-carbaldehyde
- 3-(1-methoxy-5-oxidanyl-isoquinolin-4-yl)benzaldehyde
- 4-[4-(2-dimethylaminoethyl)-3-nitro-phenyl]-5-oxidanyl-2H-isoquinolin-1-one
- 4-(1-methoxy-5-oxidanyl-isoquinolin-4-yl)benzaldehyde
- 2-(aminomethyl)-3-phenyl-isoquinolin-1-one hydrobromide
- 2-(aminomethyl)-3-phenyl-isoquinolin-1-one
- 2-[4-(1,5-dimethoxyisoquinolin-4-yl)-2-nitro-phenyl]-N,N-dimethyl-ethanamine
- [4-[3-(2-hydroxyethyl)phenyl]-1-methoxy-isoquinolin-5-yl] benzoate
- 4-[4-(dimethylaminomethyl)phenyl]-5-oxidanyl-2H-isoquinolin-1-one hydrochloride
