4-methylcyclohexane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)(O)O
Isomeric SMILES
CC1CCC(CC1)(O)O
InChI
InChI=1S/C7H14O2/c1-6-2-4-7(8,9)5-3-6/h6,8-9H,2-5H2,1H3
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
- dodecylsulfanyl 3-dodecylsulfanylpropanoate
- (Z)-2,3-bis(prop-2-enyl)pent-2-enedioic acid
- (10-ethylanthracen-9-yl)oxy-trimethyl-silane
- 2-[3-(benzotriazol-2-yl)-3-phenyl-propyl]phenol
- (6E)-4-methyl-6-[(2-nitrophenyl)hydrazinylidene]-2-(1-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one
- dimethyl-(phenylsulfonyl)-(phenylsulfonylaminodisulfanyl)azanium
- 2-(1,3-dithietan-2-ylidene)oxirane; 4-ethoxy-2,4-bis(oxidanylidene)butanoic acid
- 2-(1,3-dithietan-2-ylidene)oxirane
- [4-(trifluoromethyl)phenyl]carbamoyl ethanoate
- (4-chlorophenyl)carbamoyl ethanoate
