(4-aminophenyl) dimethyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(OC)OC1=CC=C(C=C1)N
Isomeric SMILES
COP(=O)(OC)OC1=CC=C(C=C1)N
InChI
InChI=1S/C8H12NO4P/c1-11-14(10,12-2)13-8-5-3-7(9)4-6-8/h3-6H,9H2,1-2H3
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
- 6-(4-methylphenyl)-2-(oxidanylamino)-1H-pyrimidin-4-one
- 6-methoxy-4-methyl-8-nitro-7-[4-(trifluoromethyl)phenoxy]quinoline
- fluoranylmethyl 2-[1-(4-methylphenyl)sulfonylethyl]benzenesulfonate
- 2-(3-fluorophenyl)-N,N-dimethyl-pyrimidin-4-amine
- 2-(4-fluorophenyl)-N,N-dimethyl-pyrimidin-4-amine
- 5,8-dimethoxy-2,4-dimethyl-quinolin-6-amine
- N-(2,4-dichlorophenyl)-2-(4-methylphthalazin-1-yl)sulfanyl-ethanamide
- 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-phenyl-ethanamide
- 5,6-dimethoxy-2,4-dimethyl-quinolin-8-amine
- methyl 6,7,12,13-tetrakis(trimethylsilyloxy)octadecanoate
