1-[(5-methyl-1-benzothiophen-3-yl)methyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC=C2CN3CCCC3
Isomeric SMILES
CC1=CC2=C(C=C1)SC=C2CN3CCCC3
InChI
InChI=1S/C14H17NS/c1-11-4-5-14-13(8-11)12(10-16-14)9-15-6-2-3-7-15/h4-5,8,10H,2-3,6-7,9H2,1H3
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
- 3-azanyl-1-benzothiophene-2-carboxamide
- 1-(4-methylphenyl)-2-(phenylmethylsulfanyl)ethanone
- 2-chloranyl-N-(4-piperidin-1-ylphenyl)ethanamide
- 3-chloranyl-N-(6-methylpyridin-2-yl)-1-benzothiophene-2-carboxamide
- (5-iodanyl-1-benzothiophen-2-yl)methanamine
- 1-(1-benzothiophen-3-yl)-2-(diethylamino)ethanone
- 4-(4-methoxy-2-nitro-phenyl)benzoic acid
- 2-[(4-chlorophenyl)methylsulfanyl]-1-phenyl-ethanone
- 7-ethyl-1H-indole-3-carbaldehyde
- 7-bromanyl-2-methylsulfanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbonitrile
