1-cyano-N-(3,4-dichlorophenyl)methanimidothioate; triethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC.C1=CC(=C(C=C1N=C(C#N)[S-])Cl)Cl
Isomeric SMILES
CC[NH+](CC)CC.C1=CC(=C(C=C1N=C(C#N)[S-])Cl)Cl
InChI
InChI=1S/C8H4Cl2N2S.C6H15N/c9-6-2-1-5(3-7(6)10)12-8(13)4-11;1-4-7(5-2)6-3/h1-3H,(H,12,13);4-6H2,1-3H3
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
- [(3R,6R,7S,8S)-7-methoxy-8-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] N-piperazin-1-ylcarbamate
- 4-(5-bromanyl-4-phenethyl-1H-pyrrol-2-yl)-1H-imidazo[4,5-c]pyridin-2-amine
- 3-[4-cyclopropyl-5-[4-(trifluoromethyl)phenyl]sulfonyl-1,4-dihydropyrazolo[4,3-c]quinolin-7-yl]-1,3-oxazolidin-2-one
- 3-(4-bromanyl-2,5-dimethoxy-phenyl)-1H-indole
- [1-[3-(4-methylphenyl)propyl]piperidin-4-yl]-diphenyl-methanol
- 2,6-dimethyl-N-[4-[2-[(1R,5S)-3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethyl]-4-phenyl-cyclohexyl]-3-sulfamoyl-benzamide
- 2-chloranyl-N-[4-[2-[(1R,5S)-3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethyl]-4-phenyl-cyclohexyl]-4-sulfamoyl-benzamide
- [(3R,6R,7S,8S)-7-methoxy-8-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]carbamate
- 2-fluoranyl-N-[4-[2-[(1R,5S)-3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethyl]-4-phenyl-cyclohexyl]-4-sulfamoyl-benzamide
- 5-iodanyl-3-phenylazanyl-indol-2-one
