[iodanylmethyl(phenyl)phosphoryl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(CI)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(CI)C2=CC=CC=C2
InChI
InChI=1S/C13H12IOP/c14-11-16(15,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2
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-[5-(cyclohexen-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)urea
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methylphenyl)benzamide
- 4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzoic acid
- 3-(4-methylpiperidin-1-yl)-4-phenyl-1H-quinolin-2-one
- N-naphthalen-2-yl-1-[3,4,5-tris(chloranyl)thiophen-2-yl]methanimine
- ethyl 5-ethoxy-2-methyl-1-(phenylmethyl)indole-3-carboxylate
- 7-chloranyl-5-methyl-2,1,3-benzothiadiazol-4-amine
- 1-methyl-2-thiophen-2-yl-benzimidazole
- N-(4-methoxyphenyl)-5-morpholin-4-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
- ethyl (2S)-2-azanyl-2-cyano-ethanoate
