(11R)-6,11-dihydrobenzo[c][1]benzothiepine-11-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=CC=CC=C3S1)C(=O)N
Isomeric SMILES
C1C2=CC=CC=C2[C@H](C3=CC=CC=C3S1)C(=O)N
InChI
InChI=1S/C15H13NOS/c16-15(17)14-11-6-2-1-5-10(11)9-18-13-8-4-3-7-12(13)14/h1-8,14H,9H2,(H2,16,17)/t14-/m1/s1
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-phenyl-1,2-oxazol-5-yl)ethanamide
- 2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenol
- 2-[4-(4-chlorophenyl)sulfanyl-2-methylsulfanyl-pyrimidin-5-yl]ethanoic acid
- (3,5-dimethylpyrazol-1-yl)-(4-nitrophenyl)methanone
- 2-[[(11R)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]sulfanyl]-N,N-dimethyl-ethanamine
- 2-(4-propan-2-ylsulfanylphenyl)ethanamide
- 2-[4-[2-(2-phenylphenoxy)ethyl]piperazin-1-yl]ethanol
- 2-[4-[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethyl]piperazin-1-yl]ethanol
- 2-[4-[3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propyl]piperazin-1-yl]ethanol
- N-(4-cyclopentylphenyl)-2-piperidin-1-yl-ethanamide
