6-methyl-1H-pteridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=N1)C(=O)N=CN2
Isomeric SMILES
CC1=CN=C2C(=N1)C(=O)N=CN2
InChI
InChI=1S/C7H6N4O/c1-4-2-8-6-5(11-4)7(12)10-3-9-6/h2-3H,1H3,(H,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
- (4E)-4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-nitroso-methylidene]-1H-quinoline
- 1-[(Z)-butan-2-ylideneamino]thiourea
- 2-[(3-methyl-5-nitro-imidazol-4-yl)amino]phenol
- (2Z)-2-(1-azabicyclo[2.2.2]octan-3-ylidene)ethanenitrile
- N'-(1-methyl-4-nitro-pyrazol-3-yl)-3-nitro-benzohydrazide
- 1,3-dimethyl-5-[(4-nitrophenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione
- 1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-3-naphthalen-1-yl-thiourea
- 2-[(Z)-2,3-bis(dimethylamino)prop-2-enylidene]propanedinitrile
- methyl (E)-2-(4-chlorophenyl)-3-(dimethylamino)prop-2-enedithioate
- 4-[(E)-3-(dimethylamino)prop-2-enoyl]-3-methyl-5-methylsulfanyl-thiophene-2-carbonitrile
