7-(trifluoromethylsulfanyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC2=CC(=C(C=C21)O)SC(F)(F)F
Isomeric SMILES
C1CNCCC2=CC(=C(C=C21)O)SC(F)(F)F
InChI
InChI=1S/C11H12F3NOS/c12-11(13,14)17-10-6-8-2-4-15-3-1-7(8)5-9(10)16/h5-6,15-16H,1-4H2
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
- nitro 2-(3-methoxy-2-phenylsulfanyl-phenyl)ethanoate
- (E)-but-2-enedioic acid; 8-methoxy-3-methyl-7-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepine
- N-(2,2-dimethoxyethyl)-2-phenyl-ethanamide
- 7-bromanyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine
- 7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
- 3-methyl-7-(phenylsulfinyl)-1,2,4,5-tetrahydro-3-benzazepin-8-ol
- 7-bromanyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
- 8-methoxy-7-(phenylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
- 7-bromanyl-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
- (E)-but-2-enedioic acid; 3-methyl-7-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepine
