1,2-dihydropyrazolo[4,3-b]pyridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)NN2)N=C1
Isomeric SMILES
C1=CC2=C(C(=O)NN2)N=C1
InChI
InChI=1S/C6H5N3O/c10-6-5-4(8-9-6)2-1-3-7-5/h1-3H,(H2,8,9,10)
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
- 7-iodanyl-5-(1,3-thiazol-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one
- 3-diazanylpyridine-4-carboxylic acid
- 7-iodanyl-1-methyl-5-(1,3-thiazol-2-yl)-3H-1,4-benzodiazepin-2-one
- 2-(trideuteriomethoxy)phenol
- 5-chloranyl-3-(1,2-thiazol-5-yl)-2,1-benzoxazole
- (2S)-1-phenoxy-3-[(phenylmethyl)amino]propan-2-ol
- (2-azanyl-5-iodanyl-phenyl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanone
- 1-[(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)amino]-3-phenoxy-propan-2-ol
- 2-bromanyl-N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-4-iodanyl-phenyl]ethanamide
- 3-methyl-1-thiophen-2-yl-butan-2-one
