2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CC=CC=C2NC1
Isomeric SMILES
C1CNC2=CC=CC=C2NC1
InChI
InChI=1S/C9H12N2/c1-2-5-9-8(4-1)10-6-3-7-11-9/h1-2,4-5,10-11H,3,6-7H2
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
- 2,5-bis(3,4-dimethylphenyl)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-one
- 4-methyl-N-[3-[(4-nitrophenyl)amino]propyl]benzamide
- methyl 2-[[1,1,1-tris(fluoranyl)-2-(trifluoromethyl)butan-2-yl]carbamoylamino]benzoate
- [5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-[4-(2-fluoranylethyl)phenyl]-2-oxidanylidene-ethanoate
- 4-[(3,4-dimethylphenyl)methylsulfanylmethyl]-1,2-dimethyl-benzene
- methyl 2-[[(2-methoxycarbonylphenyl)amino]methylamino]benzoate
- methyl 2-(diethanoylamino)benzoate
- 2,2-bis(chloranyl)-N-(2-chloranylpyridin-3-yl)ethanamide
- 3-[4-(cyanomethyl)-1H-pyrrol-3-yl]propanenitrile
- 1-(1H-imidazo[4,5-c]pyridin-4-yl)ethanone
