4-propylcyclohexane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)(O)O.CCCC1CCC(CC1)(O)O
Isomeric SMILES
CCCC1CCC(CC1)(O)O.CCCC1CCC(CC1)(O)O
InChI
InChI=1S/2C9H18O2/c2*1-2-3-8-4-6-9(10,11)7-5-8/h2*8,10-11H,2-7H2,1H3
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
- 4-propylcyclohexane-1,1-diol
- 1,1,3,3-tetrakis(fluoranyl)cyclobutane
- 2-methylpropylboron dichloride
- [1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl] carbonochloridate
- 1-(2-butylphenyl)-N-[(2-butylphenyl)methyl]methanamine
- 1-(2-butylphenyl)-N-methyl-methanamine
- 1-propan-2-yl-N-(1-propan-2-ylcyclohexyl)cyclohexan-1-amine
- 1-(2-methylpropyl)-N-[1-(2-methylpropyl)cyclohexyl]cyclohexan-1-amine
- 1-azanyl-5-(phenylcarbonyl)anthracene-9,10-dione
- [1-(dimethylamino)-9,10-bis(oxidanylidene)anthracen-2-yl] hydrogen carbonate
