N-[(1R)-1-(4-bromophenyl)ethyl]-2-methyl-propane-2-sulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Br)NS(=O)C(C)(C)C
Isomeric SMILES
C[C@H](C1=CC=C(C=C1)Br)N[S@](=O)C(C)(C)C
InChI
InChI=1S/C12H18BrNOS/c1-9(14-16(15)12(2,3)4)10-5-7-11(13)8-6-10/h5-9,14H,1-4H3/t9-,16-/m1/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
- (2S,3R,11bR)-2-(1,3-dithian-2-yl)-3-ethyl-9,10-dimethoxy-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-4-one
- N-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2-methyl-propane-2-sulfinamide
- (2R,3S,11bR)-2-[bis(phenylsulfanyl)methyl]-3-ethyl-9,10-dimethoxy-11b-methyl-2,3,6,7-tetrahydro-1H-benzo[a]quinolizin-4-one
- (E)-1-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
- (E)-1-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-3-thiophen-3-yl-prop-2-en-1-one
- (2R,3S,11bR)-2-(1,3-dithian-2-yl)-3-ethyl-9,10-dimethoxy-11b-methyl-2,3,6,7-tetrahydro-1H-benzo[a]quinolizin-4-one
- (2E,4E)-1-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-5-phenyl-penta-2,4-dien-1-one
- 8-bromanyl-6-chloranyl-2-(4-methoxyphenyl)-3-oxidanyl-chromen-4-one
- (2S,11bR)-9,10-dimethoxy-4-oxidanylidene-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizine-2-carbaldehyde
- 8-bromanyl-6-chloranyl-3-oxidanyl-2-[4-(trifluoromethyl)phenyl]chromen-4-one
