2,8-dimethyltetradecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)CCCCCC(C)CO
Isomeric SMILES
CCCCCCC(C)CCCCCC(C)CO
InChI
InChI=1S/C16H34O/c1-4-5-6-8-11-15(2)12-9-7-10-13-16(3)14-17/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
- phenyl 3-[3-[[[2-[bis(azanyl)methylideneamino]phenyl]carbonylamino]methyl]-2-methoxy-phenyl]propanoate
- 2,7-dimethyltetradecan-1-ol sulfate
- 2,7-dimethyltetradecan-1-ol
- (2-aminophenyl) 3-[2-[2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)phenyl]sulfonylphenyl]propanoate
- 2,7-dimethylpentadecyl hydrogen sulfate
- 1-[2-[bis(azanyl)methylideneamino]phenyl]urea
- 8-methylpentadecyl hydrogen sulfate
- (E)-5-[2-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-3-oxidanylidene-2-phenoxy-pent-4-enoic acid
- 8-methylhexadecyl hydrogen sulfate
- 2-[2-[(3-carbamimidoylphenyl)carbonylamino]phenyl]ethanoate
