2-methylsulfonyl-1,3,4,5-tetrahydro-2-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)N1CCCC2=CC=CC=C2C1
Isomeric SMILES
CS(=O)(=O)N1CCCC2=CC=CC=C2C1
InChI
InChI=1S/C11H15NO2S/c1-15(13,14)12-8-4-7-10-5-2-3-6-11(10)9-12/h2-3,5-6H,4,7-9H2,1H3
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
- N-[3-(4-chlorophenyl)propyl]-4-oxidanylidene-4-(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)butanamide
- 2-[[4-(2-methoxyphenyl)piperazin-1-yl]amino]ethanal dihydrochloride
- 2-[[4-(2-methoxyphenyl)piperazin-1-yl]amino]ethanal
- 4-[1-(4-fluorophenyl)-2-oxidanylidene-1-piperazin-1-yl-ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-[1-(4-fluorophenyl)-2-oxidanylidene-1-piperazin-1-yl-ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide
- 2-(dimethylamino)-2-(1H-indol-5-yl)-3-[(4-methoxyphenyl)methoxy]-1-phenyl-but-3-en-1-one
- 3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
- 2-[3-(dimethylamino)propyl]-3,4-dihydro-2H-quinoline-1-carboxylate hydrochloride
- 2-[3-(dimethylamino)propyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid
- 3-piperidin-1-yl-1-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinoline
