1,2-dihydro-[1,2,3]triazolo[4,5-c]quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=NNN3)C(=O)N=C2C=C1
Isomeric SMILES
C1=CC2=C3C(=NNN3)C(=O)N=C2C=C1
InChI
InChI=1S/C9H6N4O/c14-9-8-7(11-13-12-8)5-3-1-2-4-6(5)10-9/h1-4,11,13H
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
- 3-[2,6-bis(chloranyl)phenyl]-5-(trichloromethyl)-1,2,4-oxadiazole
- 4-[[3-[2,3-bis(chloranyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]phenol
- 3-[[2,6-bis(chloranyl)phenyl]-(3-propan-2-yloxyphenyl)methyl]-1,2,4-oxadiazole
- 3-(phenylmethyl)-1,2,4-oxadiazole
- 3-[2,6-bis(chloranyl)phenyl]-5-[(4-propan-2-ylsulfanylphenyl)methyl]-1,2,4-oxadiazole
- 2-[3-dodecyl-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanoic acid
- 2,8-bis(bromanyl)-5-butyl-1-methyl-imidazo[4,5-c]quinolin-4-one
- 3-[2,6-bis(chloranyl)phenyl]-2H-1,2,4-thiadiazole-5-thione
- 2-cyclopentyl-1-methyl-imidazo[4,5-c]quinoline
- [[3-[2,6-bis(chloranyl)phenyl]-1,2,4-oxadiazol-5-yl]-(4-propan-2-yloxyphenyl)methyl] 2,2-bis(chloranyl)ethanoate
