tris(5-bromanyl-3-chloranyl-1H-indol-2-yl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C(=C(N2)OP(=O)(OC3=C(C4=C(N3)C=CC(=C4)Br)Cl)OC5=C(C6=C(N5)C=CC(=C6)Br)Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C1Br)C(=C(N2)OP(=O)(OC3=C(C4=C(N3)C=CC(=C4)Br)Cl)OC5=C(C6=C(N5)C=CC(=C6)Br)Cl)Cl
InChI
InChI=1S/C24H12Br3Cl3N3O4P/c25-10-1-4-16-13(7-10)19(28)22(31-16)35-38(34,36-23-20(29)14-8-11(26)2-5-17(14)32-23)37-24-21(30)15-9-12(27)3-6-18(15)33-24/h1-9,31-33H
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-(2-azanyl-5-methyl-phenyl)naphthalene-2-sulfonyl chloride
- N-decylpyrrolidine-2-carboxamide
- 1-(3,5-dimethyl-4-phenylmethoxy-phenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol
- 2-[[2-[[2-[2-[[2-[[2-[[1-[2-[[2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]propanoylamino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-butanoic acid
- 1,4-diazabicyclo[2.2.0]hexane; 1-(2,4-dimethoxyphenyl)-3-(4-phenylmethoxyphenoxy)propan-2-ol
- 1-(2,4-dimethoxyphenyl)-3-(4-phenylmethoxyphenoxy)propan-2-ol
- 1,4-diazabicyclo[2.2.0]hexane; 4-[3-(2-methoxyphenyl)-2-oxidanyl-propoxy]-2-methyl-phenol; dihydrochloride
- 4-[3-(2-methoxyphenyl)-2-oxidanyl-propoxy]-2-methyl-phenol
- 1,4-diazabicyclo[2.2.0]hexane; 4-[3-(2-methoxyphenyl)-2-oxidanyl-propoxy]-3-methyl-phenol; dihydrochloride
- 4-[3-(2-methoxyphenyl)-2-oxidanyl-propoxy]-3-methyl-phenol
