2-[(1S,2R)-2-nonoxycyclopent-3-en-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC1C=CCC1CCO
Isomeric SMILES
CCCCCCCCCO[C@H]1C=CC[C@H]1CCO
InChI
InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-14-18-16-11-9-10-15(16)12-13-17/h9,11,15-17H,2-8,10,12-14H2,1H3/t15-,16-/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
- 3-(4-fluorophenyl)-2-methyl-imidazole-4-carbaldehyde
- 5-(4-bromophenyl)-6-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
- N'-(4-bromophenyl)ethanimidamide
- 5-(4-nitrophenyl)-6-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
- tert-butyl (3R,4S)-3-[bis(phenylmethyl)amino]-4-[tert-butyl(dimethyl)silyl]oxy-4-phenyl-butanoate
- tert-butyl (3S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-4-phenyl-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]butanoate
- tert-butyl (3S,4S)-3-[bis(phenylmethyl)amino]-4-[tert-butyl(dimethyl)silyl]oxy-pentanoate
- ethyl N-[(1S,2R)-2-[(E)-2-cyclohexylethenyl]cyclopent-3-en-1-yl]-N-(ethoxycarbonylamino)carbamate
- (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5S)-5-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol
- propan-2-yl N-[(1S,2S)-2-(3-methanoylthiophen-2-yl)cyclopent-3-en-1-yl]-N-(propan-2-yloxycarbonylamino)carbamate
