3-(2-hydroxyethyloxymethyl)-2,4-dihydropyrazolo[4,3-b]pyridin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C(NN=C2C1=O)COCCO
Isomeric SMILES
C1=CNC2=C(NN=C2C1=O)COCCO
InChI
InChI=1S/C9H11N3O3/c13-3-4-15-5-6-8-9(12-11-6)7(14)1-2-10-8/h1-2,13H,3-5H2,(H,10,14)(H,11,12)
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
- N-(2-hydroxyethyl)-3,6-bis(oxidanylidene)-2-[(2,5,7-trimethyl-1-oxidanyl-3-oxidanylidene-1-pentyl-isoindol-4-yl)amino]cyclohexa-1,4-diene-1-carboxamide
- methyl 3,6-bis(oxidanylidene)-2-[(2,5,7-trimethyl-1-oxidanyl-3-oxidanylidene-1-pentyl-isoindol-4-yl)amino]cyclohexa-1,4-diene-1-carboxylate
- [4-[(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methylsulfonyl]-4,5-dihydro-1H-pyrazol-3-yl]-(4-chlorophenyl)methanone
- 4-[(E)-2-(3-methyl-5-phenyl-imidazol-4-yl)ethenyl]pyrimidin-2-amine
- 7-chloranyl-3-methyl-1$l^{6},2,4-benzothiadiazin-2-ide 1,1-dioxide; 2-hydroxyethyl(trimethyl)azanium
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide; (3R)-3-oxidanylbutanoate
- 6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-N-(2-hydroxyethyloxy)-3-methyl-benzimidazole-5-carboxamide; 4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline
- 2-(4-fluorophenyl)-N,7-dimethyl-7,8-dihydrofuro[3,2-e][1]benzofuran-1-carboxamide
- 1-[4-[7-chloranyl-3-[(2-chlorophenyl)methyl]-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl]phenyl]-3-(2-dimethylaminoethyl)urea
- 1-[4-[3-[(2-bromophenyl)methyl]-7-chloranyl-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl]phenyl]-3-[2,2,2-tris(fluoranyl)ethyl]urea
