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6-bromanyl-2-[4-(dimethoxyphosphorylmethyl)phenyl]-3-methyl-quinazolin-4-one
6-bromanyl-2-[4-(dimethoxyphosphorylmethyl)phenyl]-3-methyl-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=NC2=C(C1=O)C=C(C=C2)Br)C3=CC=C(C=C3)CP(=O)(OC)OC
Isomeric SMILES
CN1C(=NC2=C(C1=O)C=C(C=C2)Br)C3=CC=C(C=C3)CP(=O)(OC)OC
InChI
InChI=1S/C18H18BrN2O4P/c1-21-17(20-16-9-8-14(19)10-15(16)18(21)22)13-6-4-12(5-7-13)11-26(23,24-2)25-3/h4-10H,11H2,1-3H3
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
- 4-[[4-methyl-1-(2,4,6-trimethylphenyl)phosphol-2-yl]-morpholin-4-yl-phosphoryl]morpholine
- N-[(4-ethoxyphenyl)methyl]-2-iodanyl-9-propan-2-yl-purin-6-amine
- (2R,4aR,6S,7S,8S,8aR)-8-bromanyl-6-(4-methoxyphenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
- (1R)-2-(4-methoxyphenoxy)-1-[(4R,5R)-5-[(1R)-2-(4-methoxyphenoxy)-1-oxidanyl-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
- tert-butyl N-[(2S)-1-[2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]ethylamino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate
- (11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) (1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
- ethyl (8aR,9S)-4-acetyloxy-1-bromanyl-3-methoxy-6-oxidanylidene-8,8a,9,10-tetrahydro-7H-phenanthrene-9-carboxylate
- 11-(3-imidazol-1-ylpropyl)-N-(2-methoxyethyl)-12-oxidanylidene-10H-benzo[b][1,5]benzoxazocine-10-carboxamide
- methyl (2S)-2-[(2-bromophenyl)sulfonylamino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- (2S)-3-methyl-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfonyl-(phenylmethyl)amino]butanoic acid
