4-[(3-bromanyl-4-methoxy-phenyl)methoxy]-5-nitro-1H-pyrimidin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)COC2=C(C(=O)NC=N2)[N+](=O)[O-])Br
Isomeric SMILES
COC1=C(C=C(C=C1)COC2=C(C(=O)NC=N2)[N+](=O)[O-])Br
InChI
InChI=1S/C12H10BrN3O5/c1-20-9-3-2-7(4-8(9)13)5-21-12-10(16(18)19)11(17)14-6-15-12/h2-4,6H,5H2,1H3,(H,14,15,17)
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-[(1R)-1-[(4-chlorophenyl)amino]ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
- 2-[[(4-chlorophenyl)amino]methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
- 2-methoxyethyl 5-methyl-2-[[(3R)-3-methylpiperidin-1-ium-1-yl]methyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-nitro-1H-pyrimidin-6-one
- 2-[[(4-fluorophenyl)amino]methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
- 5-nitro-4-(2-phenoxyethoxy)-1H-pyrimidin-6-one
- (2R)-N-(4-bromophenyl)-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]propanamide
- (7S)-2-[(1R)-1-[(4-ethoxyphenyl)amino]ethyl]-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 5-(2-chlorophenyl)-2-[[(4-ethoxyphenyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]propanamide
