2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NNC(=O)N32
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NNC(=O)N32
InChI
InChI=1S/C10H7N3O/c14-10-12-11-9-6-5-7-3-1-2-4-8(7)13(9)10/h1-6H,(H,12,14)
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
- N4,N4-bis[4-(diethylamino)phenyl]-N1,N1-diethyl-benzene-1,4-diamine
- N1,N1-dibutyl-N4,N4-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine
- N-(4-acetamidophenyl)-3-oxidanyl-naphthalene-2-carboxamide
- 1,1,2-trimethylbenzo[e]indole
- 2-[[4-azanyl-2,5-bis(chloranyl)phenyl]sulfonylamino]ethanesulfonic acid
- N-(1-adamantyl)-2-(2-dimethylaminoethyloxy)ethanamide hydrochloride
- methyl 5-[(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-oxidanyl-methyl]-1,3-benzodioxole-4-carboxylate
- 4-ethoxy-2-methyl-N-phenyl-aniline
- 4-[(2-chlorophenyl)-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline
- gold(1+); hydron; 2-sulfanidylbutanedioate; triethylphosphane
