2-[(6R)-6-(methoxymethoxy)oct-7-ynoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
COCOC(CCCCCOC1CCCCO1)C#C
Isomeric SMILES
COCO[C@H](CCCCCOC1CCCCO1)C#C
InChI
InChI=1S/C15H26O4/c1-3-14(19-13-16-2)9-5-4-7-11-17-15-10-6-8-12-18-15/h1,14-15H,4-13H2,2H3/t14-,15?/m0/s1
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
- methyl (4R)-4-(methoxymethoxy)-9-oxidanyl-nonanoate
- 2,6-ditert-butyl-4-(propan-2-ylsulfanylmethyl)phenol
- 2,4-ditert-butyl-6-(dodecylsulfanylmethyl)phenol
- 2-(2-chlorophenyl)-2-methyl-1,3-dihydroperimidine
- 2-(2-bromophenyl)-2-methyl-1,3-dihydroperimidine
- 2,2-diphenyl-1,3-dihydroperimidine
- (Z)-2-[[(2S)-2-azanylpropanoyl]amino]-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]prop-2-enoic acid hydrochloride
- 2,3-bis(chloranyl)quinoxaline-6,7-dicarbonitrile
- 2,3-bis(diethylamino)quinoxaline-6,7-dicarbonitrile
- (Z)-2-[[(2S)-2-azanylpropanoyl]amino]-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]prop-2-enoic acid
