1,3-dimethylcinnolin-1-ium; tetrakis(chloranyl)stibanuide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2[N+](=N1)C.Cl[Sb-](Cl)(Cl)Cl
Isomeric SMILES
CC1=CC2=CC=CC=C2[N+](=N1)C.Cl[Sb-](Cl)(Cl)Cl
InChI
InChI=1S/C10H11N2.4ClH.Sb/c1-8-7-9-5-3-4-6-10(9)12(2)11-8;;;;;/h3-7H,1-2H3;4*1H;/q+1;;;;;+3/p-4
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
- 1,3-dimethylcinnolin-1-ium
- [1-[6-carboxy-3-fluoranyl-8-(4-fluorophenyl)-5-oxidanylidene-1,8-naphthyridin-2-yl]pyrrolidin-3-yl]azanium chloride
- 7-(3-azanylpyrrolidin-1-yl)-6-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- dimethyl 2-[4-chloranyl-5-methyl-1-(2,4,6-trimethylphenyl)-2H-1$l^{5}-phosphinin-1-ylidene]-3-oxidanylidene-butanedioate
- 2-(3-azanylpyrazol-1-yl)-N-[3-[(7-chloranylquinolin-4-yl)amino]-5-(hydroxymethyl)phenyl]ethanamide
- ethyl 2-[4-[(6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)carbamoyl]piperidin-1-yl]ethanoate
- N,N-dimethyl-2-[3-naphthalen-1-yl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethanamide
- 4-(6,7-dimethoxyquinazolin-4-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
- (2E,6E)-4-(1,3-benzothiazol-2-yl)-4-oxidanyl-2,6-bis(phenylmethylidene)cyclohexan-1-one
- tert-butyl (2S)-2-(anthracen-9-ylmethylideneamino)-2-methyl-3-phenyl-propanoate
