1-octoxypentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC(CCC)O
Isomeric SMILES
CCCCCCCCOCC(CCC)O
InChI
InChI=1S/C13H28O2/c1-3-5-6-7-8-9-11-15-12-13(14)10-4-2/h13-14H,3-12H2,1-2H3
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
- 5-azanyl-2,2,7-trimethyl-1-phenyl-octan-3-one
- 2-oxidanylbutyl 3-methylbutanoate
- 5-azanyl-1-(4-fluorophenyl)-2,2-dimethyl-decan-3-ol; ethanedioic acid
- 1-decoxybutan-2-ol
- 5-azanyl-1-(4-fluorophenyl)-2,2-dimethyl-decan-3-ol
- N'-methyl-N-[1-oxidanylidene-1-(2-piperidin-1-ylethylamino)butan-2-yl]-N'-(phenylmethylsulfanyl)ethanediamide
- (5Z)-1-(4-fluorophenyl)-5-hydroxyimino-2,2-dimethyl-heptan-3-ol
- 4-azanyl-3-[2-azanylethyl-(1-azanyl-3-methyl-3-sulfanyl-butan-2-yl)amino]-2-methyl-butane-2-thiol
- 5-azanyl-1-(4-fluorophenyl)-2,2-dimethyl-6-phenyl-hexan-3-one; ethanedioic acid
- 4,5-bis(azanyl)-2-methyl-3-[(pentylamino)methyl]pentane-2-thiol
