6-methyl-1-oxidanyl-5H-pteridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=CN=CN2O)N1
Isomeric SMILES
CC1=CN=C2C(=CN=CN2O)N1
InChI
InChI=1S/C7H8N4O/c1-5-2-9-7-6(10-5)3-8-4-11(7)12/h2-4,10,12H,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
- (4,6-dimethyl-1-oxidanyl-pyridin-1-ium-2-yl)methyl ethanoate
- 3-(dibutylamino)propyl 4-azanylbenzoate; ethanoic acid
- N-(4-dimethylaminophenyl)carbamothioate
- (4-dimethylaminophenyl)carbamothioic S-acid
- methyl (3S)-3-(decanoylamino)-4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoate
- 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 3,3-diphenylpropanoate
- (E)-1-methoxy-1-phenyl-prop-1-en-2-amine
- 6-azanyl-6-(diethylamino)-3-methyl-1H-pyrimidin-2-one
- N-(1,3-diphenylpropan-2-yl)-N-methyl-methanamide
- 3-[(6-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-5-phenylmethoxy-phenol
