1-bromanyl-2-[chloranyl(phenoxy)phosphoryl]oxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2Br)Cl
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2Br)Cl
InChI
InChI=1S/C12H9BrClO3P/c13-11-8-4-5-9-12(11)17-18(14,15)16-10-6-2-1-3-7-10/h1-9H
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
- naphthalen-1-amine; 4-(2-phenylpropan-2-yl)phenol
- N-[(E)-dec-6-enyl]octadecan-1-amine
- N,N-dibutylhept-4-yn-3-amine
- (2-aminophenyl)-phenyl-methanone; 2-fluoranylphenol
- 1-bis(bromanyl)phosphoryl-4-chloranyl-benzene
- 1-chloranyl-2-[chloranyl-(4-methylphenoxy)phosphoryl]oxy-benzene
- bis(2-hydroxyethyl)azanium; tris(2-hydroxyethyl)azanium
- tris(3-ethyloctan-3-yl) phosphate
- 4-[4-(diphenylmethyl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one hydrochloride
- 2-bromanyl-1-[3-[1,2,2,2-tetrakis(chloranyl)ethyl]phenyl]ethanone
