1-(5-methylthiophen-2-yl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)N2CCCC2
Isomeric SMILES
CC1=CC=C(S1)N2CCCC2
InChI
InChI=1S/C9H13NS/c1-8-4-5-9(11-8)10-6-2-3-7-10/h4-5H,2-3,6-7H2,1H3
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
- [5-[3-[(4-chlorophenyl)methyl]-3-methyl-piperidin-1-yl]sulfonylnaphthalen-1-yl]-dimethyl-azanium
- 1-butylsulfonyl-3-[(4-chlorophenyl)methyl]-3-methyl-piperidine
- 1-(cyclohexylmethyl)-2-methyl-pyrrole
- 5-[3-[(4-chlorophenyl)methyl]-3-methyl-piperidin-1-yl]sulfonyl-N,N-dimethyl-naphthalen-1-amine
- 1-(cyclopentylmethyl)-2-methyl-pyrrole
- 8-(4-methyl-4-phenyl-piperidin-1-yl)sulfonylquinoline
- 1-(ethoxymethyl)-2-fluoranyl-3-methyl-benzene
- 8-fluoranyl-2-methyl-4H-thieno[3,2-c]chromene
- 1-(ethoxymethyl)-3-fluoranyl-benzene
- ethyl 2-(ethylsulfamoyl)benzoate
