4-[(4-bromophenyl)methoxy]-5-nitro-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC2=C(C(=O)NC=N2)[N+](=O)[O-])Br
Isomeric SMILES
C1=CC(=CC=C1COC2=C(C(=O)NC=N2)[N+](=O)[O-])Br
InChI
InChI=1S/C11H8BrN3O4/c12-8-3-1-7(2-4-8)5-19-11-9(15(17)18)10(16)13-6-14-11/h1-4,6H,5H2,(H,13,14,16)
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
- methyl 4-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxymethyl]benzoate
- N-[4-[[(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]amino]phenyl]ethanamide
- 4-[(3-chlorophenyl)methoxy]-5-nitro-1H-pyrimidin-6-one
- N-[4-[[6-methyl-5-[(2S)-2-methylbutyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]phenyl]ethanamide
- N-[4-[[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]phenyl]ethanamide
- 4-[(2-chlorophenyl)methoxy]-5-nitro-1H-pyrimidin-6-one
- (3R,4R)-4-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]-1,1-bis(oxidanylidene)thiolan-3-ol
- (3R,4R)-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1,1-bis(oxidanylidene)thiolan-3-ol
- 4-[[2,6-bis(chloranyl)phenyl]methoxy]-5-nitro-1H-pyrimidin-6-one
- (7S)-2-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethyl]-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
