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(E)-[(2,4-dichlorophenyl)methylsulfanyl-(methylamino)methylidene]-methyl-azanium
(E)-[(2,4-dichlorophenyl)methylsulfanyl-(methylamino)methylidene]-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=[NH+]C)SCC1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES
CN/C(=[NH+]\C)/SCC1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C10H12Cl2N2S/c1-13-10(14-2)15-6-7-3-4-8(11)5-9(7)12/h3-5H,6H2,1-2H3,(H,13,14)/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
- (2S)-4-oxidanylidene-2-(phenylmethyl)-4-(2-pyridin-2-ylethylamino)butanoic acid
- (2S)-1-[(2S,4S)-2-oxidanyl-5-[[(3S,4S)-3-oxidanyl-3,4-dihydro-2H-chromen-4-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentyl]-4-[(5-pyridin-3-yl-1,3-oxazol-2-yl)methyl]-N-[2,2,2-tris(fluoranyl)ethyl]piperazine-2-carboxamide
- (4S,7R,8S,9S,11E,13E,16S)-5,5,7,9,13-pentamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,8-bis(oxidanyl)-1-azacyclohexadeca-11,13-diene-2,6-dione
- N-butyl-8-(2,4-dimethoxy-6-methyl-phenyl)-N-ethyl-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 8-(2,4-dimethoxy-6-methyl-phenyl)-N-ethyl-N-(2-methoxyethyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 2-[(2R)-1-methoxy-3-phenyl-propan-2-yl]-3,4-dihydroisoquinolin-2-ium; tetraphenylboranuide
- N-(cyclopropylmethyl)-8-(2,4-dimethoxy-6-methyl-phenyl)-N-(2-methoxyethyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 8-(2,4-dimethoxy-6-methyl-phenyl)-N,N-bis(2-methoxyethyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- [bis(phenylmethyl)amino]-sulfaniumylidene-methanethiolate; carbon monoxide; cyclopenta-1,3-diene; iron
- 3-[[8-(2,4-dimethoxy-6-methyl-phenyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-ethyl-amino]propanenitrile
