4-methoxypteridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC2=NC=CN=C21)N
Isomeric SMILES
COC1=NC(=NC2=NC=CN=C21)N
InChI
InChI=1S/C7H7N5O/c1-13-6-4-5(10-3-2-9-4)11-7(8)12-6/h2-3H,1H3,(H2,8,10,11,12)
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
- 4-acetamidobenzoic acid; 2-[butan-2-yl(methyl)amino]ethanol
- 4-acetamidobenzoic acid; 1-[ethyl(methyl)amino]propan-2-ol
- 4-acetamidobenzoic acid; 2-[butyl(methyl)amino]ethanol
- 2-(2,4-dimethoxy-5-oxaldehydoyl-phenyl)-2-oxidanylidene-ethanal
- 2-(4-ethylphenyl)-3,6-bis(oxidanyl)-5-phenyl-cyclohexa-2,5-diene-1,4-dione
- (1-bromanyl-2,2-diphenyl-cyclopropyl)methyl methanesulfonate
- 4-(morpholin-4-ylmethylsulfanylmethyl)morpholine
- N2-[4-[4-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]phenyl]sulfanylphenyl]-1,3,5-triazine-2,4,6-triamine
- 2,2-diphenyl-N-pyridin-2-yl-ethanamide
- 8-methyl-5-nitro-quinoline
