2,5-dihydro-1H-2,3-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NNCC2=CC=CC=C21
Isomeric SMILES
C1C=NNCC2=CC=CC=C21
InChI
InChI=1S/C9H10N2/c1-2-4-9-7-11-10-6-5-8(9)3-1/h1-4,6,11H,5,7H2
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
- N-(1-azabicyclo[2.2.2]octan-3-yl)-6-bromanyl-pyrrolo[1,2-a]pyrazine-3-carboxamide
- 2-[7,8-bis(chloranyl)-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-4-methyl-1,3-thiazole
- N-(7-azabicyclo[2.2.1]heptan-3-yl)pyrrolo[1,2-c]pyrimidine-3-carboxamide
- N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-chloranyl-indolizine-6-carboxamide
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-bromanyl-indolizine-7-carboxamide
- N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-cyano-imidazo[1,2-a]pyridine-7-carboxamide
- N-(1-azabicyclo[3.2.1]octan-3-yl)-7-ethynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide
- N-(1-azabicyclo[3.2.1]octan-3-yl)-6-ethynyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-ethynyl-imidazo[1,2-a]pyridine-7-carboxamide
- N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-indolizine-6-carboxamide
