2,10-dimethylpentadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)CCCCCCCC(C)CO
Isomeric SMILES
CCCCCC(C)CCCCCCCC(C)CO
InChI
InChI=1S/C17H36O/c1-4-5-9-12-16(2)13-10-7-6-8-11-14-17(3)15-18/h16-18H,4-15H2,1-3H3
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
- 12-methylpentadecyl hydrogen sulfate
- 2,9-dimethylpentadecan-1-ol sulfate
- 2,9-dimethylpentadecan-1-ol
- 2,12-dimethyltetradecyl hydrogen sulfate
- 2,12-dimethylpentadecan-1-ol sulfate
- 1-[(3,4-dimethylthiophen-2-yl)methyl]imidazole
- 2,12-dimethylpentadecan-1-ol
- (E)-but-2-enedioic acid; 5-(3,4-dimethylthiophen-2-yl)-2-ethyl-1H-imidazole
- 7-methylhexadecyl hydrogen sulfate
- 5-(3,4-dimethylthiophen-2-yl)-2-ethyl-1H-imidazole
