1-phenylpyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC(=O)N=C2
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC(=O)N=C2
InChI
InChI=1S/C10H8N2O/c13-10-6-7-12(8-11-10)9-4-2-1-3-5-9/h1-8H
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
- 3-(1,3-benzodioxol-5-yl)-8-phenoxy-5H-1,5-benzothiazepin-2-one
- 2-azanyl-5-(thiophen-2-ylmethyl)benzenethiol
- ethyl 3-(2-azanyl-5-phenoxy-phenyl)sulfanyl-3-(3-chloranyl-4-methoxy-phenyl)-2-oxidanyl-propanoate
- ethyl 3-(2-azanyl-5-phenoxy-phenyl)sulfanyl-3-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanyl-propanoate
- [3-[(4-fluorophenyl)methyl]phenyl]sulfanyl 2-azanyl-3-(4-methoxyphenyl)-2-oxidanyl-propanoate
- 3-(2-azanyl-5-phenoxy-phenyl)sulfanyl-3-(3-chloranyl-4-methoxy-phenyl)-2-oxidanyl-propanoic acid
- 2-(thiophen-2-ylmethyl)-5H-1,5-benzothiazepin-4-one
- 2-ethylbutanoyl benzoate
- 4-(thiophen-2-ylmethyl)aniline
- 2-[1,3-benzothiazol-2-yl-(phenylmethyl)amino]ethanol; 2-chloranyl-1,3-benzothiazole
