3-heptadecylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)O
InChI
InChI=1S/C23H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(24)23(21)25/h17,19-20,24-25H,2-16,18H2,1H3
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
- nitric acid; praseodymium
- anthracen-9-ylmethanimine
- platinum(2+) tetrachloride
- 2-tert-butyl-6-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)-4-methoxy-phenol
- 5,12-dimethylchrysene
- 2,2,2-tris(chloranyl)ethanoate
- tris(chloranyl)methane
- 2-methylpropyl methanesulfonate
- samarium(3+)
- [2,3,4,5,6-pentakis(chloranyl)phenyl] hydrogen sulfate
