4-(4-methoxycyclohexyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC(CC1)CCCCO
Isomeric SMILES
COC1CCC(CC1)CCCCO
InChI
InChI=1S/C11H22O2/c1-13-11-7-5-10(6-8-11)4-2-3-9-12/h10-12H,2-9H2,1H3
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
- 6-methanoyl-2,3-dimethoxy-cyclohexane-1-carboxylic acid
- 3,5-dimethoxycyclohexane-1-carbohydrazide
- 4-(2-azanyl-1-oxidanyl-ethyl)cyclohexane-1,2-diol
- 4-nitrocyclohexane-1,3-diamine
- methyl 5-chloranyl-2-nitro-cyclohexane-1-carboxylate
- 4-(cyclohexylmethoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid
- 4-chloranyl-2-oxidanyl-cyclohexane-1-carboxylic acid
- 3,5-diacetamido-2,4,6-tris(iodanyl)cyclohexane-1-carboxylic acid
- 3-methoxy-4-nitro-cyclohexane-1-carboxylic acid
- 5-acetamido-2-azanyl-cyclohexane-1-carboxylic acid
