(6-chloranyl-1H-indol-3-yl) hydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)NC=C2OP(=O)(O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1Cl)NC=C2OP(=O)(O)[O-]
InChI
InChI=1S/C8H7ClNO4P/c9-5-1-2-6-7(3-5)10-4-8(6)14-15(11,12)13/h1-4,10H,(H2,11,12,13)/p-1
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
- 3-[3-(4-nonylphenoxy)propoxy]propyl prop-2-enoate
- bromanylbenzene; iodanylzinc(1+)
- N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide
- methyl 2-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)ethanamide
- N-[2-(4-chlorophenyl)ethyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)ethanamide
- 3-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one
- 3-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one
- N-[3-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]propyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)ethanamide
- N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)ethanamide
