2-methyl-N-[(2S)-4-phenylbutan-2-yl]propane-2-sulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=CC=C1)NS(=O)C(C)(C)C
Isomeric SMILES
C[C@@H](CCC1=CC=CC=C1)N[S@](=O)C(C)(C)C
InChI
InChI=1S/C14H23NOS/c1-12(15-17(16)14(2,3)4)10-11-13-8-6-5-7-9-13/h5-9,12,15H,10-11H2,1-4H3/t12-,17+/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
- (NE)-N-(3,4-dihydro-2H-naphthalen-1-ylidene)-2-methyl-propane-2-sulfinamide
- (NE)-N-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-2-methyl-propane-2-sulfinamide
- (NE)-N-(6-cyano-3,4-dihydro-2H-naphthalen-1-ylidene)-2-methyl-propane-2-sulfinamide
- (3aR,4aS,5R,8aR,8bR)-2,2-dimethyl-8-phenyl-8a-(phenylmethoxyamino)-7-tributylstannyl-4a,5,6,8b-tetrahydro-3aH-[1,3]dioxolo[4,5-b][1]benzofuran-5-ol
- (Z,1R)-1-[(3aR,5S,6E,6aR)-2,2-dimethyl-6-phenylmethoxyimino-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl]-4-phenyl-3-phenylsulfanyl-but-3-en-1-ol
- (2S,11bR)-2-[bis(phenylsulfanyl)methyl]-9,10-dimethoxy-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-4-one
- (NE)-2-methyl-N-[1-[4-(trifluoromethyl)phenyl]ethylidene]propane-2-sulfinamide
- (2S,11bR)-2-(1,3-dithian-2-yl)-9,10-dimethoxy-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-4-one
- (NE)-N-(1,3-diphenylpropylidene)-2-methyl-propane-2-sulfinamide
- 2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propane-2-sulfinamide
