5-[(3-phenylmethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)CC3C(=O)NC(=O)NC3=O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)CC3C(=O)NC(=O)NC3=O
InChI
InChI=1S/C18H16N2O4/c21-16-15(17(22)20-18(23)19-16)10-13-7-4-8-14(9-13)24-11-12-5-2-1-3-6-12/h1-9,15H,10-11H2,(H2,19,20,21,22,23)
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
- 2-methylpropyl N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methyl-carbamate
- 2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethylsulfanyl]-2,6-bis(fluoranyl)phenoxy]ethanoic acid
- 4-[butyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]pyrimidine-5-carboxylic acid
- (2S)-N-[2-[(2-azanyl-2-methyl-propanoyl)amino]ethanoyl]-N-[(2S)-2-[(2,4-dinitrophenyl)amino]-3-methyl-butanoyl]-4-methyl-2-[(4-nitrophenyl)amino]pentanamide
- 8-methoxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- 4-acetamido-N-[1-[5-[bis[3-(dimethylamino)propyl]amino]pentyl]-5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide
- 1-[(2R,3R,4S,5R)-5-(aminomethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-azanyl-N-[(4-chlorophenyl)methyl]imidazole-4-carboxamide
- 8-[(2S,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]-6-(trifluoromethyl)-1H-pteridine-2,4,7-trione
- 6-methyl-2-oxidanylidene-5-quinolin-6-yl-1H-pyridine-3-carbonitrile
- 1-[[19-azanyl-7,10-bis(2-azanyl-2-oxidanylidene-ethyl)-13-butan-2-yl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]pyrrolidine-2-carboxamide
