2-methylpentadecan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(CC(C)C)O
Isomeric SMILES
CCCCCCCCCCCC(CC(C)C)O
InChI
InChI=1S/C16H34O/c1-4-5-6-7-8-9-10-11-12-13-16(17)14-15(2)3/h15-17H,4-14H2,1-3H3
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
- cyclopenta-1,3-diene; methylidenezirconium(2+); molecular hydrogen; chloride
- 2-methylpentadecan-6-ol sulfate
- 2-methylpentadecan-6-ol
- 14-methylpentadecan-6-ol sulfate
- 14-methylpentadecan-6-ol
- 13-methylhexadecan-1-ol sulfate
- 13-methylhexadecan-1-ol
- 13-methyltetradecan-4-ol sulfate
- cyclopenta-1,3-diene; hydride; zirconium(3+)
- cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; methane; propane; zirconium(3+)
