1-(1H-1,2-benzodiazepin-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=CC=CC=C2NN=C1
Isomeric SMILES
CC(=O)C1=CC2=CC=CC=C2NN=C1
InChI
InChI=1S/C11H10N2O/c1-8(14)10-6-9-4-2-3-5-11(9)13-12-7-10/h2-7,13H,1H3
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
- 3,5,6-trimethyl-3,4-dihydropyran-2-one
- methyl 2-ethanoyl-2-methyl-cyclopropane-1-carboxylate
- trimethyl-(2-oxidanylidenecyclohexyl)azanium
- 1-methyl-4,7-dipyridin-2-yl-2,3-dihydropyrrolo[2,3-d]pyridazine
- 1-methyl-7-phenyl-2,3-dihydropyrrolo[2,3-d]pyridazine
- 1-methyl-6,9-dipyridin-2-yl-2,3,4,5-tetrahydropyridazino[4,5-b]azepine
- 1-methyl-2,3,4,5-tetrahydropyridazino[4,5-b]azepine
- 1-methyl-9-phenyl-2,3,4,5-tetrahydropyridazino[4,5-b]azepine
- 1-methyl-4,7-diphenyl-pyrrolo[2,3-d]pyridazine
- 1-methylpyrrolo[2,3-d]pyridazine
