N-methoxypteridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CONC1=NC=NC2=NC=CN=C21
Isomeric SMILES
CONC1=NC=NC2=NC=CN=C21
InChI
InChI=1S/C7H7N5O/c1-13-12-7-5-6(10-4-11-7)9-3-2-8-5/h2-4H,1H3,(H,9,10,11,12)
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
- N-[(2Z)-2-[azanyl(nitroso)methylidene]-1H-pyrazin-3-yl]ethanamide
- 2-methyl-3-oxidanyl-pteridin-4-imine
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoate
- 7,10-bis(chloranyl)-3-methyl-4-phenyl-1,2,3,4-tetrahydrobenzo[h]isoquinoline
- 7,10-bis(chloranyl)-3-methyl-4-phenyl-1,2,3,4-tetrahydrobenzo[h]isoquinoline hydrobromide
- 3-methyl-4-phenyl-1,2,3,4-tetrahydrobenzo[h]isoquinoline
- 3-methyl-4-phenyl-1,2,3,4-tetrahydrobenzo[h]isoquinoline hydrobromide
- 2-[(2-methoxynaphthalen-1-yl)methylamino]-1-phenyl-propan-1-ol
- 2-(naphthalen-2-ylmethylamino)-1-phenyl-propan-1-ol
- 10-bromanyl-3-methyl-4-phenyl-1,2,3,4-tetrahydrobenzo[g]isoquinoline
