3-methylpteridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C(=NC1=O)N=CC=N2
Isomeric SMILES
CN1C=C2C(=NC1=O)N=CC=N2
InChI
InChI=1S/C7H6N4O/c1-11-4-5-6(10-7(11)12)9-3-2-8-5/h2-4H,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
- 2-ethylbutyl N-sulfamoylcarbamate
- 2,2-bis(ethylsulfonyl)propan-1-ol
- 2-(2-cyanoethylamino)pentanedioic acid
- 2,2-bis(chloranyl)-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]ethanamide
- butyl N-sulfamoylcarbamate
- 5-ethyl-5-(2-oxidanylidenepropyl)-1,3-diazinane-2,4,6-trione
- 2,3-bis(oxidanyl)nonanoic acid
- 1-(2-cyanoethyl)-3-ethyl-azetidine-2-carboxylic acid
- 2-ethylhexyl N-sulfamoylcarbamate
- 2,4-dimethoxy-6-[(E)-3-methyl-5-(1,2,6-trimethylcyclohex-2-en-1-yl)pent-2-enyl]phenol
