1-(5-methylthiophen-2-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)N2CCCCC2
Isomeric SMILES
CC1=CC=C(S1)N2CCCCC2
InChI
InChI=1S/C10H15NS/c1-9-5-6-10(12-9)11-7-3-2-4-8-11/h5-6H,2-4,7-8H2,1H3
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
- N-butylthiophen-3-amine
- 1-thiophen-3-ylpyrrolidine
- 1-thiophen-3-ylpiperidine
- 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
