1-(phenylmethyl)pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC(=O)NC2=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC(=O)NC2=O
InChI
InChI=1S/C11H10N2O2/c14-10-6-7-13(11(15)12-10)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,14,15)
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
- 1-methyl-1,3-diazinane-2,4-dione
- N-[(4-chlorophenyl)carbamoyl]prop-2-enamide
- N-[(2-chlorophenyl)carbamoyl]prop-2-enamide
- 3-azanyl-N-(phenylmethyl)propanamide
- N-aminocarbonyl-3-azanyl-N-(phenylmethyl)propanamide
- N-(2-chlorophenyl)-2-oxidanyl-propanamide
- S-(1,3-benzothiazol-2-yl) N-(2-methoxyphenyl)carbamothioate
- 1-acridin-4-yl-3-(2-methoxyphenyl)urea
- 4-(furan-2-ylcarbonylamino)benzenesulfonic acid
- 3-[2-[[(6,8-disulfonaphthalen-2-yl)amino]methyl]-3,4,5-tris(oxidanyl)phenyl]carbonyloxy-4,5-bis(oxidanyl)benzoic acid
