6-azanyl-5-phenyl-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(NC(=O)N=C2)N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(NC(=O)N=C2)N
InChI
InChI=1S/C10H9N3O/c11-9-8(6-12-10(14)13-9)7-4-2-1-3-5-7/h1-6H,(H3,11,12,13,14)
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
- 6-azanyl-5-phenyl-1H-pyrimidine-2-thione
- N-(2,2-dimethoxyethyl)quinazolin-4-amine
- 4-chloranylpyrido[3,2-d]pyrimidine
- 2-(4-methylpiperazin-1-yl)carbonyl-1H-quinazolin-4-one
- ethyl 4-(4-methylpiperazin-1-yl)quinazoline-2-carboxylate
- diethyl 2-[3,5,6-tris(chloranyl)pyrazin-2-yl]propanedioate
- 2-[3,5,6-tris(chloranyl)pyrazin-2-yl]propanedinitrile
- 2-methyl-2-[3,5,6-tris(chloranyl)pyrazin-2-yl]propanedinitrile
- ethyl 2,3-bis(chloranyl)-6-methyl-furo[2,3-b]pyrazine-7-carboxylate
- 2,3-bis(chloranyl)-N,N-diethyl-6-methyl-furo[2,3-b]pyrazine-7-carboxamide
