5-methyl-7-(oxan-2-yloxy)heptan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC(C)O)CCOC1CCCCO1
Isomeric SMILES
CC(CCC(C)O)CCOC1CCCCO1
InChI
InChI=1S/C13H26O3/c1-11(6-7-12(2)14)8-10-16-13-5-3-4-9-15-13/h11-14H,3-10H2,1-2H3
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
- 4-(4-tert-butylphenyl)butan-2-one
- 6-methyl-8-(oxan-2-yloxy)octan-3-ol
- 2-[bis(bromanyl)amino]-3-(4-hydroxyphenyl)propanal
- 2,3-bis(oxidanyl)-2,3-bis(phenylcarbonyl)butanedial
- 2-azanyl-4-methyl-N-(1-oxidanylidenehexan-2-yl)pentanamide
- 3-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-N-(4-oxidanylbutyl)propanamide
- 3-(2-azanyl-6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)-N-(1-oxidanyl-1-phenyl-propan-2-yl)propanamide
- 2-ethylbenzamide; N-ethylethanamine; hydrochloride
- 3-(2-azanyl-6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide
- 3-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-N-[1-(diethylamino)ethyl]propanamide
