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methyl-[methylamino(methylsulfanyl)methylidene]-[(6-methylpyridin-3-yl)methyl]azanium
methyl-[methylamino(methylsulfanyl)methylidene]-[(6-methylpyridin-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C[N+](=C(NC)SC)C
Isomeric SMILES
CC1=NC=C(C=C1)C[N+](=C(NC)SC)C
InChI
InChI=1S/C11H17N3S/c1-9-5-6-10(7-13-9)8-14(3)11(12-2)15-4/h5-7H,8H2,1-4H3/p+1
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
- N-[(Z)-1-[(6-bromanylpyridin-3-yl)methyl-methanoyl-amino]-2-nitro-ethenyl]-N-methyl-methanamide
- 1-triethylsilylpropan-1-amine
- 4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol trihydrate
- N-[(Z)-1-[(6-chloranylpyridin-3-yl)methyl-methyl-amino]-2-nitro-ethenyl]-N-methyl-methanamide
- (Z)-N1'-[(6-chloranylpyridin-3-yl)methyl]-N1-ethyl-N1'-methyl-2-nitro-ethene-1,1-diamine
- (Z)-N1,N1'-dimethyl-2-nitro-N1'-(1,3-thiazol-2-yl)ethene-1,1-diamine
- (Z)-N1'-[(2-bromanyl-1,3-thiazol-5-yl)methyl]-N1'-(2-fluoranylethyl)-N1,N1-dimethyl-2-nitro-ethene-1,1-diamine
- 2-bromanyl-5-(isothiocyanatomethyl)pyridine
- 1-[2,6-bis(chloranyl)pyridin-3-yl]-N-methyl-methanamine
- 1-(6-chloranylpyridin-3-yl)-1,3-diethyl-thiourea
