N-(2,3-dihydro-1,4-benzodioxin-6-yl)adamantane-1-sulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)NS(=O)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)N[S@@](=O)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C18H23NO3S/c20-23(18-9-12-5-13(10-18)7-14(6-12)11-18)19-15-1-2-16-17(8-15)22-4-3-21-16/h1-2,8,12-14,19H,3-7,9-11H2/t12?,13?,14?,18?,23-/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
- O6-methyl O3-propyl (4R,4aR,6S,7R)-4-(2-fluorophenyl)-2,7-dimethyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate
- O6-methyl O3-propyl (4S,4aR,6S,7R)-4-(3-methoxyphenyl)-2,7-dimethyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate
- O6-methyl O3-propyl (4R,4aR,6S,7R)-2,7-dimethyl-5-oxidanylidene-4-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate
- O6-methyl O3-propyl (4S,4aR,6S,7R)-4-(4-methoxyphenyl)-2,7-dimethyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate
- O6-methyl O3-propyl (4S,4aR,6S,7R)-4-(2-methoxyphenyl)-2,7-dimethyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate
- (3aR,4S,9bS)-7-methyl-4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- [2-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-oxidanylidene-ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate
- [(3aS,4R,9bS)-4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-(azepan-1-yl)methanone
- (2S)-2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(4,6-dimethylpyrimidin-2-yl)-3-phenyl-propanamide
- [2-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate
