2-cyclooctyl-5-ethyl-1,3,2-oxathiaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1(OC(=CS1)CC)C2CCCCCCC2
Isomeric SMILES
B1(OC(=CS1)CC)C2CCCCCCC2
InChI
InChI=1S/C12H21BOS/c1-2-12-10-15-13(14-12)11-8-6-4-3-5-7-9-11/h10-11H,2-9H2,1H3
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
- O-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] methylsulfanylmethanethioate
- (3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol; methylsulfanylmethanethioate
- (1,3-dimethylcyclopentyl)methanol
- (2R,3R)-2-methyl-3-propan-2-yl-1-prop-2-enyl-aziridine
- ethyl 3-[(2R,3R)-2-methyl-3-propan-2-yl-aziridin-1-yl]propanoate
- (Z)-1-cyclopropyl-2-phenyl-ethenamine
- 4,5-dihydro-1,3-benzodioxocine-2,6-dione
- [(6R)-6-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-heptyl] ethanoate
- (4S)-5-methyl-4-nitro-4-oxidanyl-2,3,4a,5,6,7,8,8a-octahydronaphthalen-1-one
- (3R,4S)-4-ethyl-4-methyl-3-propan-2-yl-cyclohexan-1-one
