2-(6-methoxy-5-nitro-pyrimidin-4-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=NC=N1)OCCO)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=NC=N1)OCCO)[N+](=O)[O-]
InChI
InChI=1S/C7H9N3O5/c1-14-6-5(10(12)13)7(9-4-8-6)15-3-2-11/h4,11H,2-3H2,1H3
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
- 3-bromanyl-N-[1-[(3-bromophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]benzamide
- 4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one
- 4-[3,4-bis(oxidanyl)phenyl]-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one
- N-[2,2,2-tris(chloranyl)-1-[(2-methoxyphenyl)carbamothioylamino]ethyl]naphthalene-1-carboxamide
- 2-[6-(2,2-diphenylhydrazinyl)-5-nitro-pyrimidin-4-yl]-1,1-diphenyl-diazane
- N-[1-[(3-bromophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]naphthalene-1-carboxamide
- 2-chloranyl-5-nitro-N4-(phenylmethyl)pyrimidine-4,6-diamine
- 2-(1-adamantyl)-4-(4-hydroxyphenyl)sulfonyl-phenol
- N-[2,2,2-tris(chloranyl)-1-[(4-methoxy-2-nitro-phenyl)carbamothioylamino]ethyl]naphthalene-1-carboxamide
- N-[2,2,2-tris(chloranyl)-1-[(2-methoxy-5-nitro-phenyl)carbamothioylamino]ethyl]naphthalene-1-carboxamide
