6-phenoxypyrimidine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC(=NC(=C2)N)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC(=NC(=C2)N)N
InChI
InChI=1S/C10H10N4O/c11-8-6-9(14-10(12)13-8)15-7-4-2-1-3-5-7/h1-6H,(H4,11,12,13,14)
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
- 1-(phenylsulfonyl)ethanol
- 4-[[2,4-bis(azanyl)-6-phenyl-pyrimidin-5-yl]methyl]-2,6-dimethoxy-phenol
- S-[bis(4-methylphenyl)methyl] ethanethioate
- 4-[[2,4-bis(azanyl)-6-propyl-pyrimidin-5-yl]methyl]-2,6-dimethoxy-phenol
- bis(4-methoxyphenyl)methyl thiohypobromite
- 6-phenyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine
- 4-[bis(4-methoxyphenyl)methylsulfanyl]butan-2-one
- 6-phenoxy-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine
- 1-methoxy-4-[methoxy-(4-methoxyphenyl)methyl]benzene
- 6-methoxy-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine
