6-methylpteridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CN=C(N=C2N=C1)N
Isomeric SMILES
CC1=NC2=CN=C(N=C2N=C1)N
InChI
InChI=1S/C7H7N5/c1-4-2-9-6-5(11-4)3-10-7(8)12-6/h2-3H,1H3,(H2,8,9,10,12)
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
- 2-(aminomethyl)-3-tridecoxy-pentane-1,1-diol
- 7-methylpteridin-2-amine
- dimethyl(4-octyldodecyl)azanium
- N,N-dimethyl-4-octyl-dodecan-1-amine
- ethanol; methyl(1-oxidanylicosyl)azanium; chloride
- 1-(methylamino)icosan-1-ol
- hexacosyl-dimethyl-(phenylmethyl)azanium chloride
- N2-(2-aminophenyl)-N2-(3-aminophenyl)benzene-1,2-diamine
- hexacosyl-dimethyl-(phenylmethyl)azanium
- 4-(2-azanylethanoylamino)-5-[[5-hexadecanoylperoxy-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]-(3-propylsulfanylpropanoyl)amino]-5-oxidanylidene-pentanoic acid
