5,6,7,8-tetrahydro-1H-pteridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C(N1)C=NC(=O)N2
Isomeric SMILES
C1CNC2=C(N1)C=NC(=O)N2
InChI
InChI=1S/C6H8N4O/c11-6-9-3-4-5(10-6)8-2-1-7-4/h3,7H,1-2H2,(H2,8,9,10,11)
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
- 5,6,7,8-tetrahydro-1H-pteridin-4-one
- 2-azanyl-6,7-dimethyl-4-oxidanylidene-1,6,7,8-tetrahydropteridine-5-carbaldehyde
- 5-ethyl-2,3-dihydro-1H-pyrrole
- 4-(2,3-dihydro-1H-pyrrol-5-yl)phenol
- 2-imidazolidin-2-ylidenenaphthalen-1-one
- 4-oxidanylidenethiopyran-3-carboxylic acid
- 2-(4-methoxy-2,6-dimethyl-phenyl)chromen-4-one
- 2-(2,4,6-trimethylphenyl)chromen-4-one
- 3-methyl-2-(2,4,6-trimethylphenyl)chromen-4-one
- 10H-phenothiazine-2,7-diamine
