N-[chloranyl(phenoxy)phosphoryl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NP(=O)(OC2=CC=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)NP(=O)(OC2=CC=CC=C2)Cl
InChI
InChI=1S/C12H11ClNO2P/c13-17(15,14-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H,14,15)
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-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]benzenesulfonamide
- N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]benzenesulfonamide
- 2-methylsulfanylbenzo[e][1,3]benzothiazole
- 1-(3-methylphenyl)propan-1-one
- 3-triacetyloxysilylpropyl 2-methylprop-2-enoate
- ethyl 1,4-dioxa-8-azaspiro[4.5]decane-8-carboxylate
- 1-fluoranyl-4-[1-(4-fluorophenyl)-4-iodanyl-butyl]benzene
- 1-methyl-3-(4-methylphenoxy)benzene
- 3-[2-carboxyethyl(methyl)phosphoryl]propanoic acid
- 3-[bis(3-oxidanylpropyl)phosphoryl]propan-1-ol
