tetrakis(3-nitrophenyl)arsanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[As+](C2=CC=CC(=C2)[N+](=O)[O-])(C3=CC=CC(=C3)[N+](=O)[O-])C4=CC=CC(=C4)[N+](=O)[O-])[N+](=O)[O-].[I-]
Isomeric SMILES
C1=CC(=CC(=C1)[As+](C2=CC=CC(=C2)[N+](=O)[O-])(C3=CC=CC(=C3)[N+](=O)[O-])C4=CC=CC(=C4)[N+](=O)[O-])[N+](=O)[O-].[I-]
InChI
InChI=1S/C24H16AsN4O8.HI/c30-26(31)21-9-1-5-17(13-21)25(18-6-2-10-22(14-18)27(32)33,19-7-3-11-23(15-19)28(34)35)20-8-4-12-24(16-20)29(36)37;/h1-16H;1H/q+1;/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
- tetrakis(3-nitrophenyl)arsanium
- N,N-diethyl-1-(triphenylmethyl)oxy-but-3-en-2-amine chloride
- (1-methylazocan-2-yl)methanol hydroiodide
- N,N,N',N'-tetrakis(2-dimethylaminoethyl)propane-1,3-diamine hydrochloride
- 1,2-bis(1-methylpyridin-1-ium-2-yl)ethane-1,2-diol bromide
- [3-(diethylamino)-2,2-dimethyl-propyl] pyridine-3-carboxylate hydrochloride
- 1-naphthalen-2-yl-3-piperidin-1-yl-propan-1-ol chloride
- [(5Z)-5-ethylidene-1-azabicyclo[2.2.2]octan-2-yl]-[6-(2-methoxyethoxy)quinolin-4-yl]methanol chloride
- potassium azanylmethanedisulfonic acid
- 3-(dimethylamino)-1-(4-methoxyphenyl)propan-1-one chloride
