7,7-dimethyldecan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC(C)(C)CCC)O
Isomeric SMILES
CCCC(CCC(C)(C)CCC)O
InChI
InChI=1S/C12H26O/c1-5-7-11(13)8-10-12(3,4)9-6-2/h11,13H,5-10H2,1-4H3
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
- 2-(1-methoxyethoxy)-2-methyl-propane
- bromanyl(chloranyl)methane; 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane; propan-2-ylbenzene
- sodium; 2-hexadecyl-18-methyl-3-oxidanylidene-nonadecanoate; 2-(1-octadecanoyloxy-2-oxidanyl-ethyl)-4-oxidanyl-oxolan-3-olate
- chloranylbenzene; 2-chloranyl-2-methyl-butane; propan-2-one
- ethyl dodecanoate; 2-(2-hydroxyethyloxy)ethanol
- calcium; 2-(17-carboxy-18-oxidanylidene-pentatriacontan-17-yl)oxy-3-oxidanyl-butanedioic acid; 2-[1-[(E)-octadec-9-enoyl]oxy-2-oxidanyl-ethyl]oxolane-3,4-diolate
- 2-(17-carboxy-18-oxidanylidene-pentatriacontan-17-yl)oxy-3-oxidanyl-butanedioic acid
- 1-(1-hydroxyethyloxy)ethyl (E)-octadec-9-enoate
- 1-dodecylisoquinolin-2-ium; trimethylazanium; bromide; chloride
- 1-dodecylisoquinoline
