8-methylsulfanyl-2,3,4,5-tetrahydro-1H-2-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC2=C(CCCNC2)C=C1
Isomeric SMILES
CSC1=CC2=C(CCCNC2)C=C1
InChI
InChI=1S/C11H15NS/c1-13-11-5-4-9-3-2-6-12-8-10(9)7-11/h4-5,7,12H,2-3,6,8H2,1H3
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-ethyl-4-methoxy-3-[5-[(2-phenylazepan-1-yl)methyl]-1H-pyrrol-2-yl]-N-(phenylmethyl)benzenesulfonamide
- ethyl 1-(2-chloranyl-3-phenoxy-propyl)-4-morpholin-4-yl-pyrazolo[3,4-b]pyridine-5-carboxylate chloride
- N-[(3-hydroxyphenyl)methyl]-6-oxidanyl-1H-indole-2-carboxamide
- 4-methoxy-3-[5-[(2-phenylazepan-1-yl)methyl]-1H-pyrrol-2-yl]benzenesulfonamide
- 8-methylsulfonyl-2,3,4,5-tetrahydro-1H-2-benzazepine
- ethyl 1-(2-chloranyl-3-phenoxy-propyl)-4-(2-ethoxyethylamino)pyrazolo[3,4-b]pyridine-5-carboxylate chloride
- (1R)-3-(3,4-dichlorophenyl)-5,6-dimethoxy-N-methyl-2,3-dihydro-1H-inden-1-amine chloride
- (1R)-3-(3,4-dichlorophenyl)-5,6-dimethoxy-N-methyl-2,3-dihydro-1H-inden-1-amine
- 2,3,4,5-tetrahydro-1H-2-benzazepin-8-amine
- 7-methyl-1H-1,6-naphthyridin-2-one
