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(NE)-N-(6-methoxy-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
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)S(=O)N=C1CCCC2=C1C=CC(=C2)OC
Isomeric SMILES
CC(C)(C)[S@@](=O)/N=C/1\CCCC2=C1C=CC(=C2)OC
InChI
InChI=1S/C15H21NO2S/c1-15(2,3)19(17)16-14-7-5-6-11-10-12(18-4)8-9-13(11)14/h8-10H,5-7H2,1-4H3/b16-14+/t19-/m1/s1
Other Product
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- 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-(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
- (2S,11bR)-2-[bis(phenylsulfanyl)methyl]-9,10-dimethoxy-11b-methyl-2,3,6,7-tetrahydro-1H-benzo[a]quinolizin-4-one
- (2S,11bR)-2-(1,3-dithian-2-yl)-9,10-dimethoxy-11b-methyl-2,3,6,7-tetrahydro-1H-benzo[a]quinolizin-4-one
