(6S,7S)-tetradeca-1,3-diyne-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C(CC#CC#C)O)O
Isomeric SMILES
CCCCCCC[C@@H]([C@H](CC#CC#C)O)O
InChI
InChI=1S/C14H22O2/c1-3-5-7-8-10-12-14(16)13(15)11-9-6-4-2/h2,13-16H,3,5,7-8,10-12H2,1H3/t13-,14-/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
- (1S,2S,4aS,8aS)-2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalene-1-carbaldehyde
- (2S,5S)-2,5-dimethyl-1-phenyl-1-sulfanyl-silolane
- (Z)-2-(5-chloranyl-2-nitro-phenyl)but-2-enenitrile
- [(1S)-1-[(2R,3R,5S)-3-chloranyl-5-methoxy-oxolan-2-yl]ethyl] ethanoate
- 3-buta-2,3-dien-2-yl-2-ethyl-3-oxidanyl-isoindol-1-one
- N-(1-dimethoxyphosphoryl-2-oxidanylidene-propyl)ethanamide
- benzo[j]phenanthridine
- 2-isocyano-1-(4-phenylpiperazin-1-yl)ethanone
- tert-butyl (1R,5S)-3-fluoranyl-8-azabicyclo[3.2.1]octane-8-carboxylate
- N-[4-(2-hydroxyethyl)phenyl]-N-methyl-methanesulfonamide
