2-[(E)-heptadec-6-en-8-ynoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC#CC=CCCCCCOC1CCCCO1
Isomeric SMILES
CCCCCCCCC#C/C=C/CCCCCOC1CCCCO1
InChI
InChI=1S/C22H38O2/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/h11-12,22H,2-8,13-21H2,1H3/b12-11+
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-tris(trimethylsilyl)silylethyl ethanoate
- (1R,4S,5S,6S)-4-[[(2R)-2-azanyl-4-methyl-pentanoyl]amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid hydrochloride
- N-(4-chlorophenyl)-3-cyclohexyl-6-ethenyl-1,3-thiazinan-2-imine
- 3,4-bis(4-chlorophenyl)-1,6,2,5-dioxadiazepin-7-one
- 7-iodanyl-1-(phenylmethyl)-2,3-dihydroindole
- 2-ethoxycarbonyl-6-oxidanyl-3-(4-oxidanyl-4-oxidanylidene-butyl)-1H-indole-5-carboxylic acid
- (1S,2S,3R,6S)-4-(hydroxymethyl)-6-[[(1S,2S,3S,4R,5R)-5-(hydroxymethyl)-2,3,4-tris(oxidanyl)cyclohexyl]amino]cyclohex-4-ene-1,2,3-triol
- (3R,5S)-5-(acetyloxymethyl)-1-phenylmethoxycarbonyl-piperidine-3-carboxylic acid
- ethyl 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-phenyl-methyl]prop-2-enoate
- N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-(2-methoxyethyl)ethanamide
