2,3-dimethylpentadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(C)C(C)CO
Isomeric SMILES
CCCCCCCCCCCCC(C)C(C)CO
InChI
InChI=1S/C17H36O/c1-4-5-6-7-8-9-10-11-12-13-14-16(2)17(3)15-18/h16-18H,4-15H2,1-3H3
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-[2-[[[2-[bis(azanyl)methylideneamino]phenyl]carbonylamino]methyl]-3,5-bis(fluoranyl)phenyl]propanoate
- 6-methylpentadecyl hydrogen sulfate
- [[2-[bis(azanyl)methylideneamino]phenyl]carbonylamino]methyl 2-phenylethanoate
- 9-methylpentadecyl hydrogen sulfate
- 2-[2-[carbamimidoyl(phenylcarbonyl)amino]phenyl]ethanoate
- 5-methylhexadecyl hydrogen sulfate
- 2-[2-[carbamimidoyl(phenylcarbonyl)amino]phenyl]ethanoic acid
- 2,13-dimethylpentadecyl hydrogen sulfate
- 2-[2-[(3-carbamimidoylphenyl)carbonylamino]phenyl]ethanoic acid
- 3-[3-[[[2-[bis(azanyl)methylideneamino]phenyl]carbonylamino]methyl]-2-methyl-phenyl]propanoic acid
