1-(1H-perimidin-1-ium-2-yl)-2-phenyl-diazane iodide
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Canonical SMILES:
C1=CC=C(C=C1)NNC2=NC3=CC=CC4=C3C(=CC=C4)[NH2+]2.[I-]
Isomeric SMILES
C1=CC=C(C=C1)NNC2=NC3=CC=CC4=C3C(=CC=C4)[NH2+]2.[I-]
InChI
InChI=1S/C17H14N4.HI/c1-2-8-13(9-3-1)20-21-17-18-14-10-4-6-12-7-5-11-15(19-17)16(12)14;/h1-11,20H,(H2,18,19,21);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
- 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
- 1-methylbutane-1,1,2,3-tetracarboxylic acid
- N,1,4-tris(2-methylphenyl)-1,2,4-triazol-4-ium-3-amine

