9-methyltridecan-1-ol sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)CCCCCCCCO.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CCCCC(C)CCCCCCCCO.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C14H30O.H2O4S/c1-3-4-11-14(2)12-9-7-5-6-8-10-13-15;1-5(2,3)4/h14-15H,3-13H2,1-2H3;(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-methyltridecan-1-ol
- (E)-7-methyldodec-1-en-1-ol
- 2-(3-methylbut-2-enyl)butane-1,3-diol
- (4E)-2,6-dimethylocta-4,7-diene-2,3-diol
- 3-propylcyclobutane-1,1-diol
- 1-(2,3,8,8-tetraethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone
- 3-azanyl-N-(3-oxidanylidenepropyl)propanamide
- (1-chloranyl-2-methyl-1-oxidanylidene-propan-2-yl) (E)-octadec-9-enoate
- 4-(phenylmethyl)piperidine-1-carbonyl chloride
- 2,4-dimethylpentan-3-yl 4-carbonochloridoylpiperazine-1-carboxylate
