2-[(6E,8Z)-8,9-dideuterioheptadeca-6,8-dienoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CC=CCCCCCOC1CCCCO1
Isomeric SMILES
[2H]/C(=C(\[2H])/C=C/CCCCCOC1CCCCO1)/CCCCCCCC
InChI
InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-23-22-19-16-18-21-24-22/h9-12,22H,2-8,13-21H2,1H3/b10-9-,12-11+/i9D,10D
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
- hexoxymethyl-dimethyl-[2-(phenylcarbonyloxy)ethyl]azanium chloride
- N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pentadecan-1-imine
- hexoxymethyl-dimethyl-[2-(phenylcarbonyloxy)ethyl]azanium
- 5-oxidanyl-3-phenyl-5-(trichloromethyl)-4H-pyrazole-1-carbothioamide
- 2-[(2-iodanylphenyl)methylsulfanyl]cyclohex-2-en-1-one
- dimethyl 1-[(4-chlorophenyl)amino]-5-methyl-2-oxidanylidene-3H-pyrrole-3,4-dicarboxylate
- (10bR)-9-methylsulfanyl-7-(trifluoromethyl)-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride
- 2,4-bis(chloranyl)-N-(4-methylphenyl)sulfonyl-benzamide
- (10bR)-9-methylsulfanyl-7-(trifluoromethyl)-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
- (2S)-2-[[(1S)-4-oxidanyl-4-oxidanylidene-1-(2H-1,2,3,4-tetrazol-5-yl)butyl]carbamoylamino]pentanedioic acid
