1-(2,3-dihydro-1H-inden-1-ylamino)pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1NN3C=CC(=O)NC3=O
Isomeric SMILES
C1CC2=CC=CC=C2C1NN3C=CC(=O)NC3=O
InChI
InChI=1S/C13H13N3O2/c17-12-7-8-16(13(18)14-12)15-11-6-5-9-3-1-2-4-10(9)11/h1-4,7-8,11,15H,5-6H2,(H,14,17,18)
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
- 6-[(3-ethyl-4-methyl-phenyl)amino]-1H-pyrimidine-2,4-dione; methanesulfonic acid
- 6-[(3-ethyl-4-methyl-phenyl)amino]-1H-pyrimidine-2,4-dione
- 2-azanyl-1-(3-ethyl-4-methyl-phenyl)-7H-purin-6-one
- 1-[methyl-(2-methylphenyl)amino]pyrimidine-2,4-dione
- 2-azanyl-1-(2-methylphenyl)-7H-purin-6-one
- 1-[(4-methylphenyl)amino]pyrimidine-2,4-dione
- N2-methyl-N2-phenyl-7H-purine-2,6-diamine
- 2-azanyl-8-(3-ethyl-4-methyl-phenyl)-3,7-dihydropurin-6-one
- 3-[[3,5-bis[(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)methyl]-1,3,5-triazinan-1-yl]methyl]-6-tert-butyl-2,4-dimethyl-phenol
- ethyl octanoate; methylbenzene
