6-(chloromethyl)pteridine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C2C(=NC(=NC2=N1)N)N)CCl
Isomeric SMILES
C1=C(N=C2C(=NC(=NC2=N1)N)N)CCl
InChI
InChI=1S/C7H7ClN6/c8-1-3-2-11-6-4(12-3)5(9)13-7(10)14-6/h2H,1H2,(H4,9,10,11,13,14)
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
- O1-methyl O10-(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate
- 3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
- 11-ethoxy-15,16-dihydrocyclopenta[a]phenanthren-17-one
- 11-oxidanyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
- 1,3-bis(prop-2-enyl)-1,3-diazinan-2-one
- ethyl 5-azanyl-1-(2,4-dichlorophenyl)pyrazole-4-carboxylate
- 1-methyl-1-azoniabicyclo[4.2.0]octane chloride
- 1-methyl-1-azoniabicyclo[4.2.0]octane
- 2-chloranyl-6-methyl-benzo[c]chromene-6-carboxylic acid
- N-(4-hydroxyphenyl)ethanamide; 3-(2-methoxyphenoxy)propane-1,2-diol; 1,3,7-trimethylpurine-2,6-dione
