2-cyclohexyloxypropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)OC1CCCCC1
Isomeric SMILES
CC(CO)OC1CCCCC1
InChI
InChI=1S/C9H18O2/c1-8(7-10)11-9-5-3-2-4-6-9/h8-10H,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
- Te-[methyl(phenyl)carbamoyl]tellanyl N-methyl-N-phenyl-carbamotelluroate
- Te-(diphenylcarbamoyltellanyl) N,N-diphenylcarbamotelluroate
- phenyliminocarbamic acid
- bis(oxiran-2-ylmethyl) decanedioate
- 2,2-dimethyl-5-prop-2-enoxy-3H-inden-1-one
- 3-ethyloxetan-2-one
- azanium 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- ditert-butyl 2,4-diethanoylpentanedioate
- 2-azanylbenzenesulfonyl chloride
- ditert-butyl 2,4-diethanoyl-3-phenyl-pentanedioate
