13-methyltetradecan-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CCCCCC(C)C)O
Isomeric SMILES
CCCCCCC(CCCCCC(C)C)O
InChI
InChI=1S/C15H32O/c1-4-5-6-9-12-15(16)13-10-7-8-11-14(2)3/h14-16H,4-13H2,1-3H3
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
- 2-methyltetradecan-7-ol sulfate
- cyclopenta-1,3-diene; hydride; methylidenezirconium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene
- 2-methyltetradecan-7-ol
- 2-[2-(2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl)ethyl]-2,3,3a,7a-tetrahydro-1H-inden-3-ide; hydride; zirconium(4+)
- 5-methylhexadecan-1-ol sulfate
- cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; methane; methylidenezirconium(2+)
- 5-methylhexadecan-1-ol
- 3-methylpentadecan-1-ol sulfate
- 9-methylpentadecan-1-ol sulfate
- 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; molecular hydrogen; zirconium(4+); dichloride
