6-[3-(1,2,3,4-tetrazol-1-yl)propoxy]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=O)N2)C=C1OCCCN3C=NN=N3
Isomeric SMILES
C1=CC2=C(C=CC(=O)N2)C=C1OCCCN3C=NN=N3
InChI
InChI=1S/C13H13N5O2/c19-13-5-2-10-8-11(3-4-12(10)15-13)20-7-1-6-18-9-14-16-17-18/h2-5,8-9H,1,6-7H2,(H,15,19)
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-[3-(1,2,4-triazol-1-yl)propoxy]-1H-quinolin-2-one
- tert-butyl N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)amino]propan-2-yl]carbamate
- 6-[3-(2-methylimidazol-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
- N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-1H-indole-3-carboxamide
- 6-[3-(1,2,4-triazol-1-yl)propylsulfanyl]-3,4-dihydro-1H-quinolin-2-one
- 7-[3-(1,2,4-triazol-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
- 6-[3-(1-pyridin-3-ylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one
- 6-[4-(1,2,4-triazol-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one
- 6-(2-imidazol-1-ylethanoyl)-3,4-dihydro-1H-quinolin-2-one
- 6-[2-(1-phenylimidazol-2-yl)ethanethioyl]-3,4-dihydro-1H-quinolin-2-one
