3-methylpentadecan-1-ol sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(C)CCO.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCC(C)CCO.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C16H34O.H2O4S/c1-3-4-5-6-7-8-9-10-11-12-13-16(2)14-15-17;1-5(2,3)4/h16-17H,3-15H2,1-2H3;(H2,1,2,3,4)/p-2
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
- 9-methylpentadecan-1-ol sulfate
- 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; molecular hydrogen; zirconium(4+); dichloride
- 9-methylpentadecan-1-ol
- 3-methylhexadecan-1-ol sulfate
- 9-cyclopenta-1,3-dien-1-yl-2-propan-2-yl-4b,8a,9,9a-tetrahydro-4aH-fluorene
- 3-methylhexadecan-1-ol
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+)
- 2-methylpentadecan-4-ol sulfate
- hydride; zirconium(4+); dichloride
- 2-methylpentadecan-4-ol
