2,12-dimethyltetradecan-1-ol sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCCCCCCCCC(C)CO.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CCC(C)CCCCCCCCCC(C)CO.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C16H34O.H2O4S/c1-4-15(2)12-10-8-6-5-7-9-11-13-16(3)14-17;1-5(2,3)4/h15-17H,4-14H2,1-3H3;(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
- N'-azanylmethanimidamide; (sulfonylamino)benzene
- 2,12-dimethyltetradecan-1-ol
- (sulfonylamino)benzene
- 11-methylpentadecyl hydrogen sulfate
- phenyl 3-[2-[[[2-[bis(azanyl)methylideneamino]-5-(trifluoromethyl)phenyl]carbonylamino]methyl]-3,5-bis(fluoranyl)phenyl]propanoate
- 2,12-dimethylpentadecyl hydrogen sulfate
- 7-methylpentadecyl hydrogen sulfate
- (2-aminophenyl) 3-[2-[2-[bis(azanyl)methylideneamino]phenyl]sulfonyl-3,5-bis(chloranyl)phenyl]propanoate
- 2,8-dimethylpentadecyl hydrogen sulfate
- 2-[bis(azanyl)methylideneamino]-N-ethyl-benzamide
