1-[4-(2-methylbutoxy)cyclohexyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)COC1CCC(CC1)C(C)O
Isomeric SMILES
CCC(C)COC1CCC(CC1)C(C)O
InChI
InChI=1S/C13H26O2/c1-4-10(2)9-15-13-7-5-12(6-8-13)11(3)14/h10-14H,4-9H2,1-3H3
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-(3-methylpentan-3-yl)cyclohexyl]ethanol
- 1-(4-methoxycyclohexyl)propan-1-ol
- 1-(4-methoxycyclohexyl)propyl ethanoate
- 1-(4-butoxycyclohexyl)ethanol
- 2,2-dimethylcyclohexane-1-carboxylic acid
- N-[(E)-1-nitroso-3-(phenylmethyl)pent-1-en-2-yl]hydroxylamine
- (6Z)-2,4,4,7-tetramethylnona-6,8-dien-3-one
- 2,4,4-trimethyl-3-oxidanylidene-5-phenyl-heptanal
- (NZ)-N-(2,2,4-trimethyl-1-phenyl-pentan-3-ylidene)hydroxylamine
- (NZ)-N-(2,4,4-trimethyl-5-phenyl-hexan-3-ylidene)hydroxylamine
