dodecane-1,11-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCCCO)O
Isomeric SMILES
CC(CCCCCCCCCCO)O
InChI
InChI=1S/C12H26O2/c1-12(14)10-8-6-4-2-3-5-7-9-11-13/h12-14H,2-11H2,1H3
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
- 2-ethylbenzoyl chloride
- 1-iodanyl-4-(4-iodanyl-3-methyl-phenyl)-2-methyl-benzene
- 2-nitro-N-[3-[2-[(2-nitrophenyl)sulfonylamino]ethylamino]propyl]benzenesulfonamide
- (1E)-2,2,4,4,5,5-hexakis(fluoranyl)-1-[1,2,2,2-tetrakis(fluoranyl)ethylidene]spiro[2.2]pentane
- tert-butyl 2-(1-azanylethylamino)-4-azanyloxy-butanoate
- 2-(chloromethyl)-1-(4-nitrophenyl)heptan-1-ol
- tert-butyl 2-methoxyethaneperoxoate
- [5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-pentan-2-yl] N-(3-oxidanylpropyl)carbamate
- ethanoic acid; 1-octadecyl-2-propyl-diazane
- tert-butyl N-(3-methylphenyl)carbamoperoxoate
