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1-[(1-iodanyl-3-phenylmethoxy-propan-2-yl)oxymethyl]pyrimidine-2,4-dione
1-[(1-iodanyl-3-phenylmethoxy-propan-2-yl)oxymethyl]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(CI)OCN2C=CC(=O)NC2=O
Isomeric SMILES
C1=CC=C(C=C1)COCC(CI)OCN2C=CC(=O)NC2=O
InChI
InChI=1S/C15H17IN2O4/c16-8-13(10-21-9-12-4-2-1-3-5-12)22-11-18-7-6-14(19)17-15(18)20/h1-7,13H,8-11H2,(H,17,19,20)
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
- N-[2-[(E)-[(5S,10R,13S,14S)-10,13-dimethyl-6,17-bis(oxidanylidene)-1,2,4,5,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]oxyethyl]ethanamide
- 5-[4-chloranyl-2-[[5-chloranyl-4-methyl-2-[(3-phenylazanyl-2,3-dihydro-1H-1,2,4-triazol-5-yl)sulfonyl]phenyl]disulfanyl]-5-methyl-phenyl]sulfonyl-N-phenyl-2,3-dihydro-1H-1,2,4-triazol-3-amine
- (3S)-3-[[(2S)-3-methyl-2-(2-naphthalen-1-yloxyethanoylamino)butanoyl]amino]-5-(4-nitrophenoxy)-4-oxidanylidene-pentanoic acid
- N-[(1S,2R)-2-[[(1S)-2-naphthalen-2-yl-1-(2-phenylethanoylamino)ethyl]carbamoyl]cyclohexyl]-1H-indole-3-carboxamide
- (3S)-5-[2,5-bis(fluoranyl)phenoxy]-3-[[(2S)-3-methyl-2-(2-naphthalen-1-yloxyethanoylamino)butanoyl]amino]-4-oxidanylidene-pentanoic acid
- N-[(1S,2R)-2-[[(1R)-1-[methyl(2-phenylethanoyl)amino]-2-naphthalen-2-yl-ethyl]carbamoyl]cyclohexyl]-1H-indole-3-carboxamide
- ethanedioic acid; 5-(1-ethyl-4-phenyl-3,6-dihydro-2H-pyridin-3-yl)-3-pentyl-1,2,4-oxadiazole
- 2-[(3-chloranyl-2-methyl-phenyl)amino]benzoic acid; ethyl (2R)-2-azanyl-3-sulfanyl-propanoate
- (3S)-5-[2,4-bis(fluoranyl)phenoxy]-3-[[(2S)-3-methyl-2-(2-naphthalen-1-yloxyethanoylamino)butanoyl]amino]-4-oxidanylidene-pentanoic acid
- N-[2-(2-azanyl-6-oxidanylidene-3H-purin-7-yl)ethyl]-4-chloranyl-benzamide
