1-[(3-aminophenyl)methyl]pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)CN2C=CC=NC2=O
Isomeric SMILES
C1=CC(=CC(=C1)N)CN2C=CC=NC2=O
InChI
InChI=1S/C11H11N3O/c12-10-4-1-3-9(7-10)8-14-6-2-5-13-11(14)15/h1-7H,8,12H2
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-(1,4-diazepan-1-yl)-N-(2-fluorophenyl)ethanamide
- N-(4-aminophenyl)-3-(4-methylcyclohexyl)oxy-propanamide
- 1-[2-(trifluoromethyloxy)phenyl]urea
- N-(4-azanyl-2-methyl-phenyl)-2-(2-chlorophenyl)ethanamide
- N-(2-azanyl-4-methoxy-phenyl)-2-propan-2-yloxy-ethanamide
- 2-azanyl-2-propyl-pentanenitrile
- N,N-dimethyl-2-(propan-2-ylamino)ethanamide
- N-(4-aminocarbonylphenyl)-4-azanyl-2-chloranyl-benzamide
- 2-(3-chloranylpropoxy)benzamide
- 2-[2-(cyanomethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoic acid
