4-[2-(4-ethoxyphenoxy)ethoxy]-5-nitro-1H-pyrimidin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCOC2=C(C(=O)NC=N2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCOC2=C(C(=O)NC=N2)[N+](=O)[O-]
InChI
InChI=1S/C14H15N3O6/c1-2-21-10-3-5-11(6-4-10)22-7-8-23-14-12(17(19)20)13(18)15-9-16-14/h3-6,9H,2,7-8H2,1H3,(H,15,16,18)
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
- 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
- 5-(2-chlorophenyl)-2-[[(4-methoxyphenyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- ethyl 2-[(1R)-1-[(4-methoxyphenyl)amino]ethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
