4-[2-(2-chloranylphenoxy)ethoxy]-5-nitro-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCCOC2=C(C(=O)NC=N2)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)OCCOC2=C(C(=O)NC=N2)[N+](=O)[O-])Cl
InChI
InChI=1S/C12H10ClN3O5/c13-8-3-1-2-4-9(8)20-5-6-21-12-10(16(18)19)11(17)14-7-15-12/h1-4,7H,5-6H2,(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
- 4-[2-(4-methylphenoxy)ethoxy]-5-nitro-1H-pyrimidin-6-one
- 2-[(1R)-1-[(4-methylphenyl)amino]ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
- 4-[2-(4-ethoxyphenoxy)ethoxy]-5-nitro-1H-pyrimidin-6-one
- 6-methyl-5-(4-methylphenyl)-2-[[(4-methylphenyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 4-[2-(4-fluoranylphenoxy)ethoxy]-5-nitro-1H-pyrimidin-6-one
- 2-methoxyethyl 2-[[(4-methoxyphenyl)amino]methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- 4-[2-(4-methoxyphenoxy)ethoxy]-5-nitro-1H-pyrimidin-6-one
- (4R)-N1,N1-diethyl-N4-[(4-methoxyphenyl)methyl]pentane-1,4-diamine
- N-[(2S)-3-methylbutan-2-yl]-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide
- (7S)-2-[(1S)-1-[(4-methoxyphenyl)amino]ethyl]-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
