(3S)-3-(1-adamantyl)-3,6-dihydro-1,2-dioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(OO1)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
C1C=C[C@H](OO1)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C14H20O2/c1-2-13(16-15-3-1)14-7-10-4-11(8-14)6-12(5-10)9-14/h1-2,10-13H,3-9H2/t10?,11?,12?,13-,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
- methyl 3-(4-fluorophenyl)-8-(5-phenylpentyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
- (R)-1-azabicyclo[2.2.2]octan-2-yl-(4-methylphenyl)methanol
- [(1S,7R,8R,10S,13S,17S)-1,7-diacetyloxy-17-[(3S,6S)-6-methoxy-6-(2-oxidanylpropan-2-yl)oxan-3-yl]-4,4,8,10,13-pentamethyl-2,3,5,6,7,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate
- [(3S)-7-azanyl-3-[[(2S)-3-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-2-oxidanylidene-heptyl] 2,4,6-trimethylbenzoate; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(3,4-dichlorophenyl)-N-[1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]ethanamide
- 3,4-bis(chloranyl)-N-[1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]benzamide
- (R)-1-azabicyclo[2.2.2]octan-2-yl-(4-chlorophenyl)methanol
- bis(2-chloroethyl)aminomethylazanide; cobalt(2+); (2S)-3-methylpentane-2,4-diol
- bis(2-chloroethyl)aminomethylazanide; cobalt(2+); (2S)-pentane-2,4-diol
- 1-[2,4-bis(fluoranyl)phenyl]-3-[1-(2-chlorophenyl)benzimidazol-2-yl]urea
