1-(phenylmethyl)pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC(=O)N=C2
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC(=O)N=C2
InChI
InChI=1S/C11H10N2O/c14-11-6-7-13(9-12-11)8-10-4-2-1-3-5-10/h1-7,9H,8H2
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
- 3,6-bis(azanyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
- 2,5-bis(oxidanylidene)imidazolidine-4-carboxamide
- 2-methylsulfanyl-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 4,6-bis(azanyl)pyridine-3-carbonitrile
- 3,6-bis(azanyl)-1-methyl-pyrazolo[3,4-b]pyridine-5-carbonitrile
- 2-methyl-1-(phenylmethyl)pyrimidin-4-one
- diethyl 2-(aminocarbonylamino)propanedioate
- 2-azanyl-6-chloranyl-pyridine-3,5-dicarbonitrile
- 2-ethoxy-5-nitro-pyrimidine
- 1-(phenylmethyl)pyrimidin-2-one
