N-[2,2-bis(chloranyl)ethenyl-phenoxy-phosphoryl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NP(=O)(C=C(Cl)Cl)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N[P@](=O)(C=C(Cl)Cl)OC2=CC=CC=C2
InChI
InChI=1S/C15H12Cl2NO3P/c16-14(17)11-22(20,21-13-9-5-2-6-10-13)18-15(19)12-7-3-1-4-8-12/h1-11H,(H,18,19,20)/t22-/m0/s1
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
- [(1R,2S)-2-(phenylmethylsulfanyl)cyclohexyl] 3-morpholin-4-ium-4-ylpropanoate
- (2S,4S)-3-(3-methylbutoxycarbonyl)-2,4-diphenyl-cyclobutane-1-carboxylate
- (2S,4S)-3-(3-methylphenoxy)carbonyl-2,4-diphenyl-cyclobutane-1-carboxylate
- (2R,3R,5R,8R,9R,10S,13R,14S,16R,17R)-10,13-dimethyl-2,16-bis(4-methylpiperazine-1,4-diium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
- 4-chloranyl-N-[(1R,2S)-2-piperazine-1,4-diium-1-yl-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide
- 3-[3-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-ylidene]naphthalen-2-one
- methyl (2R,4R)-3-(4-methylpiperazin-4-ium-1-yl)carbonyl-2,4-diphenyl-cyclobutane-1-carboxylate
- N-[(1R,2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide
- [(1R,2R)-2-[(4-chlorophenyl)sulfonylamino]cyclohexyl]-(furan-2-ylmethyl)azanium
- (Z)-[bis(azanyl)methylideneamino]-[(3,4-diethoxyphenyl)methylidene]azanium
