docosane-1,22-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCCCCCCCO)CCCCCCCCCCO
Isomeric SMILES
C(CCCCCCCCCCCO)CCCCCCCCCCO
InChI
InChI=1S/C22H46O2/c23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24/h23-24H,1-22H2
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
- 1-[2-(4-methylphenyl)ethyl]-3,4-dihydrophenanthrene
- 22-methoxy-22-oxidanylidene-docosanoic acid
- [2-oxidanylidene-2-(4-phenylphenyl)ethyl] undecanoate
- 1-(3-azanylpropyl)-3-phenyl-urea
- 2,7-dimethylnaphthalene; 2,4,6-trinitrobenzene-1,3-diol
- 1-[2-(4-methylphenyl)ethyl]-3,4-dihydrophenanthrene; 2,4,6-trinitrophenol
- 1,2,3,4,6,6a,7,8,9,10,11,11a-dodecahydrobenzo[b]quinolizin-10a-yl 4-bromanylbenzenesulfonate
- 5-butylimino-1-phenyl-hexane-1,3-dione
- 9-[3-ethylsulfanyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one
- N-ethyl-4-nitro-1H-imidazole-5-carboxamide
