1-thiophen-3-ylpiperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CSC=C2
Isomeric SMILES
C1CCN(CC1)C2=CSC=C2
InChI
InChI=1S/C9H13NS/c1-2-5-10(6-3-1)9-4-7-11-8-9/h4,7-8H,1-3,5-6H2
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
- ethyl 3-oxidanyl-3-(9H-pyrido[3,4-b]indol-1-yl)propanoate
- ethyl (E)-3-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)prop-2-enoate
- N2,N3,N6,N7-tetrakis[3-(trifluoromethyl)phenyl]pyrazino[2,3-b]pyrazine-2,3,6,7-tetramine
- 5,6-bis(fluoranyl)-1-benzothiophene
- methyl N-[4,5-bis(fluoranyl)-2-iodanyl-phenyl]carbamate
- methyl N-[4,5-bis(fluoranyl)-2-(2-trimethylsilylethynyl)phenyl]carbamate
- 4,5-bis(fluoranyl)-2-iodanyl-aniline
- copper monohydride; triphenylphosphane
- 1-methyl-4-[(4-methylphenyl)methylperoxymethyl]benzene
- 2,5,5-trimethylcyclohexa-1,3-diene
