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6-bromanyl-2-[4-(diethoxyphosphorylmethyl)phenyl]-4-ethoxy-quinazoline
6-bromanyl-2-[4-(diethoxyphosphorylmethyl)phenyl]-4-ethoxy-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=NC2=C1C=C(C=C2)Br)C3=CC=C(C=C3)CP(=O)(OCC)OCC
Isomeric SMILES
CCOC1=NC(=NC2=C1C=C(C=C2)Br)C3=CC=C(C=C3)CP(=O)(OCC)OCC
InChI
InChI=1S/C21H24BrN2O4P/c1-4-26-21-18-13-17(22)11-12-19(18)23-20(24-21)16-9-7-15(8-10-16)14-29(25,27-5-2)28-6-3/h7-13H,4-6,14H2,1-3H3
Other Product
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- 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
- 8-[tert-butyl(dimethyl)silyl]oxy-7-methoxy-2-[2,2,2-tris(fluoranyl)ethanoyl]spiro[3,4-dihydro-1H-2-benzazepine-5,4'-cyclohexa-2,5-diene]-1'-one
- (phenylmethyl) N-[(2S)-1-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]pent-4-en-2-yl]-N-(phenylmethyl)carbamate
- 4-ethoxy-6-(4-methylphenyl)sulfonyl-2,2-diphenyl-1H-quinoline
- [3-[(dimethylazaniumyl)methyl]-2-oxidanyl-5-[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]phenyl]methyl-dimethyl-azanium dichloride
- (E)-1-[3,5-bis(dimethylaminomethyl)-4-oxidanyl-phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
- methyl 4-[[(2S)-3-methyl-1-oxidanylidene-1-[(2S)-2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]amino]-4-oxidanylidene-butanoate
- 2-[3-[[9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]amino]propyl]-6-phenyl-pyridazin-3-one
- 1-[(1R,5S)-3-[bis(4-fluorophenyl)methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-3-(4-fluorophenyl)propan-1-one
- ethyl 2-[1-[(2-aminophenyl)methyl]-6-(4-methoxyphenyl)-5-methyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-3-yl]ethanoate
- methyl (2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-3-(2,6-dimethyl-4-oxidanyl-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]pentanoate
