(1R,2S)-2-prop-2-enylcyclohex-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1C=CCCC1O
Isomeric SMILES
C=CC[C@H]1C=CCC[C@H]1O
InChI
InChI=1S/C9H14O/c1-2-5-8-6-3-4-7-9(8)10/h2-3,6,8-10H,1,4-5,7H2/t8-,9+/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
- N-[(E)-[4-bis[4-[(E)-[methyl-(16-sulfanylidene-1,5,9,13-tetraza-16$l^{5}-phosphabicyclo[11.2.1]hexadecan-16-yl)hydrazinylidene]methyl]phenoxy]phosphinothioyloxyphenyl]methylideneamino]-N-methyl-16-sulfanylidene-1,5,9,13-tetraza-16$l^{5}-phosphabicyclo[11.2.1]hexadecan-16-amine
- tert-butyl 13-[2-[3,5-bis[2-[13-[(2-methylpropan-2-yl)oxycarbonyl]-1,9-dithia-5,13-diazacyclohexadec-5-yl]-2-oxidanylidene-ethoxy]phenoxy]ethanoyl]-1,9-dithia-5,13-diazacyclohexadecane-5-carboxylate
- 2-(4-cyanobutylamino)ethanoic acid
- 6,7-dihydrocyclobuta[g]quinoxaline
- 2-(2-oxidanylidenepiperidin-3-yl)guanidine
- 1-(4-methyl-1,2,5-thiadiazol-3-yl)propan-1-one
- (E)-2-diazonio-1-(diethylamino)ethenolate
- [(2R,3R,5S)-2-(6-aminopurin-9-yl)-5-[[[(2R,3R,5S)-2-(6-aminopurin-9-yl)-5-[[[(2R,3R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-yl]oxy-oxidanyl-phosphoryl]oxymethyl]oxolan-3-yl]oxy-oxidanyl-phosphoryl]oxymethyl]oxolan-3-yl] [2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] carbonate
- methyl (1S,4aS,6S,7R,7aS)-6-[(2E,6S)-2,6-dimethyl-6-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2R,3R,4S)-3,4-diacetyloxy-4-(acetyloxymethyl)oxolan-2-yl]oxymethyl]oxan-2-yl]oxy-octa-2,7-dienoyl]oxy-7-methyl-1-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
- (4S)-4-ethenyl-4-(2-hydroxyethyl)oxolan-2-one
