2-cyclopropyl-4-oxidanyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=NC(=CC(=O)N2)O
Isomeric SMILES
C1CC1C2=NC(=CC(=O)N2)O
InChI
InChI=1S/C7H8N2O2/c10-5-3-6(11)9-7(8-5)4-1-2-4/h3-4H,1-2H2,(H2,8,9,10,11)
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-(3-chlorophenyl)spiro[1,8-naphthyridine-3,2'-oxane]-2,4-dione
- 2-chloranyl-N-(3-oxidanylidene-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-9-yl)ethanamide
- (4-ethoxyphenyl)-dimethyl-[3-(3-phenoxyphenyl)propyl]silane
- 3,9-di(ethylidene)spiro[5.5]undecane-2,4,8,10-tetrone
- cyclopentyl-(2-fluorophenyl)methanone
- tert-butyl 2-[2-(2-hydroxyphenyl)ethyl]-1,3-thiazolidine-3-carboxylate
- 1-(4-phenoxyphenoxy)propan-2-one
- (E)-3-[3-methoxy-5-(morpholin-4-ylmethyl)-4-oxidanyl-phenyl]-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]prop-2-en-1-one
- 1-(2,2-diethoxyethoxy)-4-phenoxy-benzene
- 1,1-dimethoxybutane-2,3-dione
