1-(azepan-1-yl)-2-thiophen-2-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=O)CC2=CC=CS2
Isomeric SMILES
C1CCCN(CC1)C(=O)CC2=CC=CS2
InChI
InChI=1S/C12H17NOS/c14-12(10-11-6-5-9-15-11)13-7-3-1-2-4-8-13/h5-6,9H,1-4,7-8,10H2
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
- 2-(3-methoxy-5-nitro-phenyl)-4,5-dihydro-1H-imidazole
- 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-[4-[4-[ethyl-[2-(methylsulfonylamino)ethyl]amino]-2-methyl-phenyl]imino-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-3-yl]benzamide
- 5-chloranyl-3-nitro-N-(3-nitrophenyl)-2-oxidanyl-benzamide
- 5-[[3-[3-(hexadecanoylamino)phenyl]-3-oxidanylidene-propanoyl]amino]benzene-1,3-dicarboxylic acid
- 2-cyano-3-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)-N-phenyl-prop-2-enamide
- 2-(2-chlorophenyl)-3-[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]prop-2-enenitrile
- 3-(2-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
- 3-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
- 3-chloranyl-N-[[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]-4-ethoxy-benzamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-bromanylphenoxy)ethanamide
