5-tricosylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O
InChI
InChI=1S/C29H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-24-28(30)26-29(31)25-27/h24-26,30-31H,2-23H2,1H3
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
- 5-pentacosylbenzene-1,3-diol
- anthracene-1,2-diol
- 5-(hydroxymethyl)cyclohexane-1,3-dione
- [1-[ethanoyl(propan-2-yl)amino]-3-naphthalen-1-yloxy-propan-2-yl] ethanoate
- 2-acetamido-N-(2-methylphenyl)benzamide
- N2-tert-butyl-N4-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide
- 4-[(6-chloranyl-1,3-benzoxazol-2-yl)oxy]phenol
- 1-azanyl-4-phenyl-piperazine-2,5-dione
- 1-methyl-1-azoniabicyclo[2.2.2]octane chloride
- 1-methyl-1-azoniabicyclo[2.2.2]octane
