(10-ethynyl-5,11-dioxaspiro[5.5]undecan-4-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1CCCC2(O1)CCCC(O2)CO
Isomeric SMILES
C#CC1CCCC2(O1)CCCC(O2)CO
InChI
InChI=1S/C12H18O3/c1-2-10-5-3-7-12(14-10)8-4-6-11(9-13)15-12/h1,10-11,13H,3-9H2
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
- [4-chloranyl-3-[5-methyl-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]-1,2,4-benzotriazin-7-yl]phenyl] 2-methylpropanoate
- N,N-dimethyl-3-[3-methyl-6-[2-[[(2R)-2-[3-(methylsulfonylamino)phenyl]-2-oxidanyl-ethyl]amino]ethoxy]-1H-indol-2-yl]propanamide hydrochloride
- N,N-dimethyl-3-[3-methyl-6-[2-[[(2R)-2-[3-(methylsulfonylamino)phenyl]-2-oxidanyl-ethyl]amino]ethoxy]-1H-indol-2-yl]propanamide
- (2E,7R,10S,13S)-13-cyclopropyl-10-(hydroxymethyl)-11-methyl-7-(1-phenylethyl)-17-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),2,18,20-tetraene-6,9,12-trione
- [(3S,13S,17S)-17-ethanoyl-13-methyl-1,2,3,4,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] N-(2-dimethylaminoethyl)carbamate
- 3-[4-(hydroxymethyl)-8-oxidanylidene-5,11-dioxaspiro[5.5]undecan-10-yl]-N-(phenylmethyl)propanamide
- 10-but-3-enyl-4-(hydroxymethyl)-5,11-dioxaspiro[5.5]undecan-8-one
- 2-[azanyl-[(2R,3R)-4-[bis(phenylmethyl)amino]-3-oxidanyl-4-oxidanylidene-2-sulfanyl-butanoyl]amino]ethanoic acid
- (7R,10S,13S)-13-cyclopropyl-7-[(4-fluorophenyl)methyl]-10-(hydroxymethyl)-11-methyl-17-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-6,9,12-trione
- (2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
