2-(propoxymethyl)-1H-pteridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC1=NC(=O)C2=NC=CN=C2N1
Isomeric SMILES
CCCOCC1=NC(=O)C2=NC=CN=C2N1
InChI
InChI=1S/C10H12N4O2/c1-2-5-16-6-7-13-9-8(10(15)14-7)11-3-4-12-9/h3-4H,2,5-6H2,1H3,(H,12,13,14,15)
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-(propan-2-yloxymethyl)-1H-pteridin-4-one
- 2-azanyl-7-(3-oxidanylcyclobutyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one
- 6-(ethoxymethyl)pteridine-2,4-diamine
- methyl (E)-6-(4-hydroxyphenyl)hex-5-enoate
- 4-(1,3-dioxolan-2-yl)-4-phenyl-butan-2-one
- (1S,2R)-3-(2-methoxyphenyl)cyclohex-3-ene-1,2-diol
- methyl (E)-3-(2-oxidanyl-3-propan-2-yl-phenyl)prop-2-enoate
- pentyl 2-oxidanylidene-2-phenyl-ethanoate
- 3-but-3-enyl-2-(3-methoxyprop-1-ynyl)-4-methyl-4-oxidanyl-cyclobut-2-en-1-one
- N-(oxolan-2-ylmethoxy)-1-pyridin-4-yl-ethanimine
