4-butoxy-8-oxidanyl-pteridin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NC(=N)N=C2C1=NC=CN2O
Isomeric SMILES
CCCCOC1=NC(=N)N=C2C1=NC=CN2O
InChI
InChI=1S/C10H13N5O2/c1-2-3-6-17-9-7-8(13-10(11)14-9)15(16)5-4-12-7/h4-5,11,16H,2-3,6H2,1H3
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
- 3-oxidanylidene-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]butanamide
- methyl (2R,3R)-3-benzamido-2-methyl-butanoate
- tert-butyl (3E)-3-hydroxyimino-3-phenyl-propanoate
- 4-phenyl-2-(phenylmethyl)-1,3-oxazole
- tert-butyl 6-methyl-2-prop-2-enyl-2H-pyridine-1-carboxylate
- 3-(4-methylphenyl)-1-phenyl-2,5-dihydropyrrole
- (2S)-2-(4-methoxyphenyl)-2-trimethylsilyloxy-ethanenitrile
- (3R)-3-azanyl-3-(4-chlorophenyl)-2,2-bis(fluoranyl)propanoic acid
- 1-[1-(3-chloranylpyridin-2-yl)-5-methyl-pyrazol-4-yl]ethanone
- 2-[(Z)-2-(4-chlorophenyl)ethenyl]-4,4-dimethyl-5H-1,3-oxazole
