2-methylsulfanyl-1H-perimidin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC2=CC=CC3=C2C(=CC=C3)[NH2+]1.[I-]
Isomeric SMILES
CSC1=NC2=CC=CC3=C2C(=CC=C3)[NH2+]1.[I-]
InChI
InChI=1S/C12H10N2S.HI/c1-15-12-13-9-6-2-4-8-5-3-7-10(14-12)11(8)9;/h2-7H,1H3,(H,13,14);1H
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
- 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3,4-dihydro-2H-naphthalen-1-one
- 1-(1H-perimidin-1-ium-2-yl)-2-phenyl-diazane iodide
- gold(3+); phosphane
- cyclohexyl-(4-cyclohexyl-2-phenyl-3H-1,2,4-triazol-5-yl)azanium methanoate
- 2-[bis(2-hydroxyethyl)alumanyl]ethanol
- N,4-dicyclohexyl-2-phenyl-3H-1,2,4-triazol-5-amine
- (E)-but-2-enedioic acid; ethenylbenzene; prop-2-enoic acid
- 1H-1,2,4-triazol-1-ium hydroxide
- fluoranylboron(1-); lead
- N,1,4-tris(2-methylphenyl)-1,2,4-triazol-4-ium-3-amine hydroxide
