4-ethyl-2-methyl-[1,2,4]triazino[2,3-a]benzimidazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C(=NN2C1=NC3=CC=CC=C32)C
Isomeric SMILES
CCN1C(=O)C(=NN2C1=NC3=CC=CC=C32)C
InChI
InChI=1S/C12H12N4O/c1-3-15-11(17)8(2)14-16-10-7-5-4-6-9(10)13-12(15)16/h4-7H,3H2,1-2H3
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
- 3,7,7-trimethyl-1-phenyl-8H-pyrazolo[4,3-c]azepine-4,6-dione
- hydron; 1-phenyl-5-piperidin-1-yl-pentan-1-ol; chloride
- 1-(tert-butylamino)-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol; hydron; chloride
- 2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-3,5-dimethyl-benzenecarbonitrile; hydron; chloride
- 2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-3,5-dimethyl-benzenecarbonitrile
- ethanedioic acid; N2,N2,3-trimethylquinoline-2,4-diamine
- N2,N2,3-trimethylquinoline-2,4-diamine
- 2-morpholin-4-ylethyl 4-(2-methylpropoxy)-2-oxidanyl-benzoate
- hydron; 1-methyl-4-piperidin-1-yl-[1,2,3]triazolo[4,5-c]pyridine; chloride
- 1-methyl-4-piperidin-1-yl-[1,2,3]triazolo[4,5-c]pyridine
