1,2-dihydropyrazol-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CNNC1=O
Isomeric SMILES
C1=CNNC1=O
InChI
InChI=1S/C3H4N2O/c6-3-1-2-4-5-3/h1-2H,(H2,4,5,6)
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-chloranylpropyl)-4-(2-chlorophenyl)piperazine
- [5-(6-aminopurin-9-yl)-2-fluoranyl-3,4-bis(oxidanyl)oxolan-2-yl]methyl sulfamate
- 1,3-dimethyl-7-[2-(methylamino)propyl]purine-2,6-dione
- 3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propanenitrile
- 1,3-dimethyl-7-(2-pyridin-2-ylethyl)purine-2,6-dione
- 8-bromanyl-1,3-dimethyl-7-phenacyl-purine-2,6-dione
- 3,7,9-trimethyl-1,4-dihydropurino[8,7-c][1,2,4]triazine-6,8-dione
- 1,3,7,9-tetramethyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
- 3-[3,7,9-trimethyl-6,8-bis(oxidanylidene)-4H-purino[8,7-c][1,2,4]triazin-1-yl]propanenitrile
- 3-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]propanenitrile
