4,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC2=CC(=O)NN21
Isomeric SMILES
C1C=CNC2=CC(=O)NN21
InChI
InChI=1S/C6H7N3O/c10-6-4-5-7-2-1-3-9(5)8-6/h1-2,4,7H,3H2,(H,8,10)
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
- 5-methyl-1-[4-[methyl-(phenylmethyl)amino]butanoyl]-7-(3-nitrophenyl)-2-oxidanylidene-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylic acid
- ethanedioic acid; 6-methyl-8-(2-piperidin-1-ylethyl)-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one
- 6-methyl-8-(2-piperidin-1-ylethyl)-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one
- (E)-but-2-enedioic acid; 4-(2-dimethylaminoethyl)-2-methyl-8-phenyl-4,5-dihydro-3H-2-benzazepin-1-one
- 4-(2-dimethylaminoethyl)-2-methyl-8-phenyl-4,5-dihydro-3H-2-benzazepin-1-one
- 3-bromanyl-1-[(4-chlorophenyl)methyl]pyrrolidine
- 6-methyl-8-[2-(2-methylpyrrolidin-1-yl)ethyl]-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one
- 2-(3-ethoxycarbonylpyridin-2-yl)-2-[1-(phenylmethyl)pyrrolidin-3-yl]ethanoic acid
- 8-(2-chloroethyl)-6-methyl-3-nitro-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride
- 8-(2-chloroethyl)-6-methyl-3-nitro-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one
