2,3,4,5-tetrahydro-1H-2,3-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNNCC2=CC=CC=C21
Isomeric SMILES
C1CNNCC2=CC=CC=C21
InChI
InChI=1S/C9H12N2/c1-2-4-9-7-11-10-6-5-8(9)3-1/h1-4,10-11H,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
- 1-(1H-indol-3-yl)-6-[2-(2-methoxyphenyl)ethylamino]hexan-1-one hydrochloride
- 1-(1H-indol-3-yl)-6-[2-(2-methoxyphenyl)ethylamino]hexan-1-one
- 2-(2-chloranyl-4-oxidanyl-phenyl)ethyl N-tert-butyl-N-[5-(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)-5-oxidanylidene-pentyl]carbamate
- tert-butyl N-[2-(2-chlorophenyl)ethyl]-N-[5-(3,4-dihydro-2H-chromen-6-yl)-5-oxidanylidene-pentyl]carbamate
- 6-[5-[2-(2-fluorophenyl)ethyl-methyl-amino]pentanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
- 6-[5-[2-(2-fluorophenyl)ethyl-methyl-amino]pentanoyl]-4H-1,4-benzoxazin-3-one
- 1,4-dihydro-2,3-benzoxathiine
- 1H-indolo[3,2-b][1,5]benzoxazepine
- 1-phenoxypropan-2-yl methanesulfonate
- 1,2,3,6,7,8-hexahydrocyclopenta[e]indole
