1-bis(chloranyl)phosphoryl-4-ethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)P(=O)(Cl)Cl
Isomeric SMILES
CCOC1=CC=C(C=C1)P(=O)(Cl)Cl
InChI
InChI=1S/C8H9Cl2O2P/c1-2-12-7-3-5-8(6-4-7)13(9,10)11/h3-6H,2H2,1H3
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
- chloranyl ethyl phenyl phosphate
- (4-chloranyl-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)methanol
- 8-chloranyl-2-(2-dimethylaminoethyl)-6-(2-fluorophenyl)-1-methyl-1,4-dihydroimidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- 8-chloranyl-2-(2-dimethylaminoethyl)-6-(2-fluorophenyl)-1-methyl-1,4-dihydroimidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid
- (1Z)-1-(8-chloranyl-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-11-ium-3-ylidene)-N-methoxy-methanamine
- 1-chloroethyl 6-(hydroxymethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1-chloroethyl 6,6-bis(bromanyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- bromomethyl 6-(hydroxymethyl)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 6-[[2-(4-hydroxyphenyl)-2-(phenylcarbonyloxycarbonylamino)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- butylsulfonyloxymethyl butane-1-sulfonate
