2-[azanyl(methoxy)phosphoryl]oxy-1,4-bis(chloranyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(N)OC1=C(C=CC(=C1)Cl)Cl
Isomeric SMILES
COP(=O)(N)OC1=C(C=CC(=C1)Cl)Cl
InChI
InChI=1S/C7H8Cl2NO3P/c1-12-14(10,11)13-7-4-5(8)2-3-6(7)9/h2-4H,1H3,(H2,10,11)
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
- 4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-6-oxabicyclo[3.1.0]hexane-4-carbonitrile
- (3-methylimidazo[4,5-f]quinolin-2-yl)sulfamic acid
- 6-chloranyl-N4-ethyl-N2-[(1S)-1-phenylethyl]-1,3,5-triazine-2,4-diamine
- [(8R,9S,13S,14S)-17-ethynyl-13-methyl-17-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate
- [2-(5-acetamido-2-oxidanyl-phenyl)carbonylphenyl] ethanoate
- [4-acetamido-2-(2-hydroxyphenyl)carbonyl-phenyl] ethanoate
- N-[4-(benzo[c]acridin-7-ylamino)-3-methoxy-phenyl]methanesulfonamide
- 2-[2-(1-phenylethyl)-1H-imidazol-5-yl]ethanamine
- (1S)-5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine
- 1,2,3-tris(chloranyl)-4,5-diphenyl-6-[2,3,4,5-tetrakis(chloranyl)phenyl]benzene
