4-dodecoxypentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC(C)CCCO
Isomeric SMILES
CCCCCCCCCCCCOC(C)CCCO
InChI
InChI=1S/C17H36O2/c1-3-4-5-6-7-8-9-10-11-12-16-19-17(2)14-13-15-18/h17-18H,3-16H2,1-2H3
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
- 6,9-dimethoxy-1,1-dimethyl-4-methylidene-2,3-dihydrophenanthrene
- 2-methyloctadecan-6-one
- (4-methylphenyl)methyl-diphenyl-phosphane
- methyl (Z)-2-methoxytridec-2-enoate
- 3-(3-fluoranyl-2,3-dimethyl-butan-2-yl)-2-methyl-cyclopent-2-en-1-one
- methyl 3-ethenylidenepyrrolidine-1-carboxylate
- dimethyl 3-ethenylpyrrolidine-1,2-dicarboxylate
- (4-methylcyclohexa-1,5-dien-1-yl)benzene
- 3,3-dimethyl-1-(phenylmethyl)-4-propyl-azetidin-2-one
- cyclopentyl-methyl-octyl-borane
