1-methyl-3H-[1,2,4]triazolo[4,3-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC2=NC3=CC=CC=C3N12
Isomeric SMILES
CC1=NNC2=NC3=CC=CC=C3N12
InChI
InChI=1S/C9H8N4/c1-6-11-12-9-10-7-4-2-3-5-8(7)13(6)9/h2-5H,1H3,(H,10,12)
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
- 1-(4-methylphenyl)-3-phenyl-propan-2-one
- 1-(4-fluorophenyl)-3-phenyl-propan-2-one
- 1-(4-bromophenyl)-3-phenyl-propan-2-one
- 2-(4-methylphenyl)-3-oxidanylidene-butanenitrile
- 1,2-di(piperidin-1-yl)ethanone
- 5-chloranyl-2,3-dihydro-1,4-dioxine
- 2,2-bis(chloranyl)-1,4-dioxane
- phenyl 2-(2-chloroethyloxy)ethanoate
- 8-(dimethylaminomethyl)-5-oxidanyl-2-phenyl-chromen-4-one
- 6-(dimethylaminomethyl)-5-oxidanyl-2-phenyl-chromen-4-one
