4-(2-methoxyethyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1CCC(CC1)O
Isomeric SMILES
COCCC1CCC(CC1)O
InChI
InChI=1S/C9H18O2/c1-11-7-6-8-2-4-9(10)5-3-8/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
- 1-(4-hydroxyphenyl)ethanone
- 1-methoxyethyl 2-phenylethanoate
- 6,7,8-trimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene
- 5-dodecoxy-1-methyl-cyclopentene
- (2-methylcyclopent-2-en-1-yl) propanoate
- lithium; copper(1+); prop-1-ene
- (2-methylcyclopent-2-en-1-yl) decanoate
- (2-methylcyclopent-2-en-1-yl) butanoate
- (1-cyclohexylcyclopentyl)cyclohexane
- 1-cyclohexyl-1-(1-methylcyclohexyl)cyclohexane
