2-phenethyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=NC=CC(=O)N2
Isomeric SMILES
C1=CC=C(C=C1)CCC2=NC=CC(=O)N2
InChI
InChI=1S/C12H12N2O/c15-12-8-9-13-11(14-12)7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,13,14,15)
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
- 4-(2-phosphorosoethyl)-1,3-oxazolidin-5-one
- 6-chloranyl-1,3-benzothiazol-2-amine sulfate
- 4-chloranyl-1,3-benzothiazol-2-amine sulfate
- 2,4-bis(chloranyl)-1,3-benzothiazole; thiourea
- 1,3-benzothiazole; thiourea
- 1,3-dithiolan-2-ylmethylazanium; ethanedioate
- 2,5-bis(oxidanylidene)oxolane-3-carboxylic acid
- 1-[2,2-dimethyl-5-(1-oxidanylundec-2-ynyl)-1,3-dioxolan-4-yl]ethane-1,2-diol
- 1-[2,2-dimethyl-5-(1-oxidanylnon-2-ynyl)-1,3-dioxolan-4-yl]ethane-1,2-diol
- 5-dec-1-ynyl-3,4-bis(oxidanyl)oxolan-2-one
