2-methoxypyrimidin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=N1)N
Isomeric SMILES
COC1=NC=C(C=N1)N
InChI
InChI=1S/C5H7N3O/c1-9-5-7-2-4(6)3-8-5/h2-3H,6H2,1H3
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
- 2-phenyl-4-propyl-4H-1,3-oxazol-5-one
- 4,4-dimethyl-2-phenyl-1,3-oxazol-5-one
- 5-[2-(6-methoxy-1,3-benzothiazol-2-yl)hydrazinyl]-6,8,9,10-tetrakis(oxidanyl)anthracene-1,2,3,7-tetrone
- 4-[(4-iodophenyl)diazenyl]benzoyl chloride
- 1-phenyl-3-(phenylcarbamoylamino)urea
- 6-fluoranyl-1H-pyrimidine-2,4-dione
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2-bis(chloranyl)ethanoate
- 3-phenyl-2,4-dihydro-1,3-benzoxazine
- S-[4-ethanoylsulfanyl-2,3-bis(iodanyl)but-2-enyl] ethanethioate
- 2-butylsulfanyl-1,3,2-dithiaphospholane
