6-methoxypyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=NC(=C1)N
Isomeric SMILES
COC1=NC=NC(=C1)N
InChI
InChI=1S/C5H7N3O/c1-9-5-2-4(6)7-3-8-5/h2-3H,1H3,(H2,6,7,8)
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-chloranyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidine
- 2-methyl-4-thiophen-2-yl-1,3-thiazole
- 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane
- 2-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]ethanol
- tert-butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazine
- (5-phenylthieno[2,3-d]pyrimidin-4-yl)diazane
- 4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-benzaldehyde
- [5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]diazane
- 2-[4-(4-fluorophenyl)piperazin-1-yl]carbonylbenzoic acid
