(E)-docos-13-ene-1,12-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CC(CCCCCCCCCCCO)O
Isomeric SMILES
CCCCCCCC/C=C/C(CCCCCCCCCCCO)O
InChI
InChI=1S/C22H44O2/c1-2-3-4-5-6-10-13-16-19-22(24)20-17-14-11-8-7-9-12-15-18-21-23/h16,19,22-24H,2-15,17-18,20-21H2,1H3/b19-16+
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
- (S)-[(1S,2S)-2-[tert-butyl(dimethyl)silyl]-2-trimethylsilyl-cyclopropyl]-cyclohexyl-methanol
- 6-iodanyl-4-(trifluoromethyl)-1H-indole-2,3-dione
- N-[2,6-bis(fluoranyl)phenyl]-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide
- (2R,5R)-5-[2-(3-methoxyphenyl)ethyl]-1-(phenylmethyl)pyrrolidine-2-carboxylic acid
- N-methyl-9-(2-methylsulfanylpyrimidin-4-yl)-2-(trifluoromethyl)purin-6-amine
- 2-[3,5-dimethyl-2-(morpholin-4-ylmethyl)phenoxy]-1-phenyl-ethanone
- N-[9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-methoxy-3,6-dihydropurin-2-yl]ethanamide
- N-(2-aminophenyl)-4-[(4-methylpentanoylamino)methyl]benzamide
- 1,3,7-trimethyl-8-[(E)-2-(3-nitrophenyl)ethenyl]purine-2,6-dione
- (R)-(7-azanyl-6-methoxy-quinolin-4-yl)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methanol
