1-[azanyl-(2-chloranylphenoxy)phosphoryl]oxy-2-chloranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OP(=O)(N)OC2=CC=CC=C2Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OP(=O)(N)OC2=CC=CC=C2Cl)Cl
InChI
InChI=1S/C12H10Cl2NO3P/c13-9-5-1-3-7-11(9)17-19(15,16)18-12-8-4-2-6-10(12)14/h1-8H,(H2,15,16)
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
- N-bis(2,3-dimethylphenoxy)phosphoryl-4-fluoranyl-aniline
- N-bis(2-chloranylphenoxy)phosphoryl-4-fluoranyl-aniline
- N-bis(2-chloranylphenoxy)phosphoryl-2-bromanyl-aniline
- N-bis(2-chloranylphenoxy)phosphoryl-2-fluoranyl-aniline
- N-bis(2-fluoranylphenoxy)phosphoryl-3-methoxy-aniline
- N-bis(2-fluoranylphenoxy)phosphoryl-3-ethoxy-aniline
- N-bis(4-chloranylphenoxy)phosphoryl-2-ethoxy-aniline
- ethyl (2R)-2-acetamido-4,4,4-tris(chloranyl)-3-oxidanylidene-butanoate
- diethyl 2-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]propanedioate
- 5-bromanyl-N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)furan-2-carboxamide
