(3R)-3-(1-adamantylmethyl)-3,6-dihydro-1,2-dioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(OO1)CC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
C1C=C[C@H](OO1)CC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C15H22O2/c1-2-14(17-16-3-1)10-15-7-11-4-12(8-15)6-13(5-11)9-15/h1-2,11-14H,3-10H2/t11?,12?,13?,14-,15?/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-butyl-10-[(7R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-yl]-N-methyl-decanamide
- N-butyl-11-[(7R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-yl]-N-methyl-undecanamide
- N-butyl-12-[(7R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-yl]-N-methyl-dodecanamide
- 8-[(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-yl]-N-methyl-N-(phenylmethyl)octanamide
- 8-[(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-yl]-N,N-dihexyl-octanamide
- (1R,5R,6R)-5-(1-adamantylmethyl)-3,4,7-trioxabicyclo[4.1.0]heptane
- (1S,6R)-6-(1-adamantyl)-3,4,7-trioxabicyclo[4.1.0]heptane
- N-butyl-8-[(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-yl]-N-methyl-octanamide
- 2-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-N-(3-pyrrolidin-1-ylpropyl)quinolin-4-amine
- (3S,6R)-3,6-bis(1-adamantyl)-3,6-dihydro-1,2-dioxine
