2-(1-benzothiophen-3-yl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(NCC1)C2=CSC3=CC=CC=C32
Isomeric SMILES
C1CCC(NCC1)C2=CSC3=CC=CC=C32
InChI
InChI=1S/C14H17NS/c1-2-7-13(15-9-5-1)12-10-16-14-8-4-3-6-11(12)14/h3-4,6,8,10,13,15H,1-2,5,7,9H2
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-(4-ethylphenyl)-N-[7-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]heptyl]quinoline-4-carboxamide
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]pentanamide
- ethyl 6-tert-butyl-2-[(2-phenylquinolin-4-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- propan-2-yl 2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
- N-ethyl-2-phenoxy-benzamide
- (2-phenoxyphenyl)-pyrrolidin-1-yl-methanone
- 2-phenoxy-N-phenyl-benzamide
- N-(2-iodanylphenyl)-2-phenoxy-benzamide
- N-(2,4-dimethylphenyl)-2-phenoxy-benzamide
