2-dibenzothiophen-2-ylazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(NCC1)C2=CC3=C(C=C2)SC4=CC=CC=C43
Isomeric SMILES
C1CCC(NCC1)C2=CC3=C(C=C2)SC4=CC=CC=C43
InChI
InChI=1S/C18H19NS/c1-2-7-16(19-11-5-1)13-9-10-18-15(12-13)14-6-3-4-8-17(14)20-18/h3-4,6,8-10,12,16,19H,1-2,5,7,11H2
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-(3-fluoranyl-5-methyl-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- N-[2-phenyl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propyl]benzenesulfonamide
- 1-[3-(diethylsulfamoyl)phenyl]carbonylpiperidine-4-carboxamide
- 2-(4-phenoxyphenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]ethanone
- 2-[3-(4-azanylbutyl)-2-[3-(dimethylamino)phenyl]-1H-indol-5-yl]ethanoic acid
- 4-[4-chloranyl-2-(5-methylthiophen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(1-benzothiophen-3-yl)-5,7-bis(fluoranyl)-1H-indol-3-yl]butan-1-amine
- 2-[[(1-hexylbenzimidazol-2-yl)amino]methyl]phenol
- 4-[2-(3-bromanylthiophen-2-yl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N'-ethanoyl-ethanehydrazide
