O-piperidin-1-yl benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)OC(=S)C2=CC=CC=C2
Isomeric SMILES
C1CCN(CC1)OC(=S)C2=CC=CC=C2
InChI
InChI=1S/C12H15NOS/c15-12(11-7-3-1-4-8-11)14-13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-10H2
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
- 1-(4-chlorophenyl)-3-sulfonyl-urea; 2,3-dihydro-1H-indene
- 4-chloranyl-1-(furan-2-yl)butane-1-thiol
- 4-azanyl-5-fluoranyl-1-[2-(hydroxymethyl)-1,2$l^{3}-oxathiolan-5-yl]pyrimidin-2-one
- 4-(4-ethylhexadecyl)morpholin-4-ium; ethyl sulfate
- 4-(4-ethylhexadecyl)morpholine
- methanoyl 3-phenylpropanoate
- 13-ethoxy-13-oxidanylidene-tridecanoate
- (Z)-2-(methylamino)-3-oxidanylidene-icos-11-enoic acid
- 2-(2-methoxy-1,4,5-trimethyl-indol-3-yl)ethanamine
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-3-[3-(trifluoromethyl)phenyl]-2H-indol-3-yl]ethanoate
