4-(6-cyclopentyloxy-6-methoxy-hexoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCCCOCCCCO)OC1CCCC1
Isomeric SMILES
COC(CCCCCOCCCCO)OC1CCCC1
InChI
InChI=1S/C16H32O4/c1-18-16(20-15-9-4-5-10-15)11-3-2-7-13-19-14-8-6-12-17/h15-17H,2-14H2,1H3
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
- cyclopentyloxy(3-pentoxypropoxy)methanol
- N-[bis(azanyl)methylidene]-2-[4-(2-butan-2-yloxyethoxy)phenyl]quinoline-4-carboxamide
- N-[bis(azanyl)methylidene]-2-(2-pentoxyphenyl)quinoline-4-carboxamide
- 3-(tert-butylamino)sulfanyl-1H-pyridazin-6-one
- [3-butoxy-2,6-bis(chloranyl)phenyl]-(4,5-dimethoxy-2-methyl-phenyl)methanone
- 2-methyl-N-pyridazin-3-ylsulfanyl-propan-2-amine
- methyl 2-(3-methylbutanoylamino)-3-sulfanyl-propanoate
- 3-chloranyl-6-[(6-chloranylpyridazin-3-yl)disulfanyl]pyridazine
- methyl 3-[[3-methoxy-2-(3-methylbutanoylamino)-3-oxidanylidene-propyl]disulfanyl]-2-(3-methylbutanoylamino)propanoate
- N-pyridazin-3-ylsulfanylcyclohexanamine
