1-propan-2-yloxycycloheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1(CCCCCC1)O
Isomeric SMILES
CC(C)OC1(CCCCCC1)O
InChI
InChI=1S/C10H20O2/c1-9(2)12-10(11)7-5-3-4-6-8-10/h9,11H,3-8H2,1-2H3
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-(3-methylpentoxy)cyclooctane-1-carboxylic acid
- (4-oxidanylthiolan-3-yl) ethanoate
- 4-[4-[(E)-2-(4-butylcyclohexyl)ethenyl]cyclohexyl]-2,6-bis(fluoranyl)benzenecarbonitrile
- 3-propoxythiolane-2-carboxylic acid
- 2-(2-methylpentoxy)cyclohexane-1-carboxylic acid
- 4-[4-[(E)-2-(4-ethylcyclohexyl)ethenyl]cyclohexyl]-2,6-bis(fluoranyl)benzenecarbonitrile
- (4-oxidanylthiolan-3-yl) nonanoate
- 4-[4-[(E)-2-(4-butylcyclohexyl)ethenyl]cyclohexyl]-2-fluoranyl-benzenecarbonitrile
- 2-(2-methylpentoxy)cycloheptan-1-ol
- 2,6-bis(fluoranyl)-4-[4-[(E)-2-(4-methylcyclohexyl)ethenyl]cyclohexyl]benzenecarbonitrile
