2,11-dimethyltetradecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CCCCCCCCC(C)CO
Isomeric SMILES
CCCC(C)CCCCCCCCC(C)CO
InChI
InChI=1S/C16H34O/c1-4-11-15(2)12-9-7-5-6-8-10-13-16(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
- 2-(2-methylsulfonylphenyl)guanidine
- 13-methylpentadecyl hydrogen sulfate
- (E)-5-[2-[bis(azanyl)methylideneamino]phenyl]-3-oxidanylidene-2-phenoxy-pent-4-enoic acid
- 2,11-dimethyltetradecyl hydrogen sulfate
- (2-aminophenyl) 3-[2-[2-[bis(azanyl)methylideneamino]phenyl]sulfonyl-4-fluoranyl-phenyl]propanoate
- 2,3-dimethylpentadecyl hydrogen sulfate
- 1-[(2-aminophenyl)sulfonyl-methyl-amino]urea
- 2,5-dimethylpentadecan-1-ol sulfate
- 3-(2-phenylphenyl)propanoate
- 2,5-dimethylpentadecan-1-ol
