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2-chloranylprop-2-enyl-methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium
2-chloranylprop-2-enyl-methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CC(=C)Cl)CC(=O)NC1=CC=CC=C1SC
Isomeric SMILES
C[NH+](CC(=C)Cl)CC(=O)NC1=CC=CC=C1SC
InChI
InChI=1S/C13H17ClN2OS/c1-10(14)8-16(2)9-13(17)15-11-6-4-5-7-12(11)18-3/h4-7H,1,8-9H2,2-3H3,(H,15,17)/p+1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[2-chloranylprop-2-enyl(methyl)amino]-N-(2-methylsulfanylphenyl)ethanamide
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- 4-[(2-chlorophenyl)methoxy]-N-cyclooctyl-benzamide
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- (3E)-3-[(3-ethoxy-2-methoxy-phenyl)methylidene]-6-(trifluoromethyl)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
- 2-cyano-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]benzenesulfonamide
- [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide
