piperidin-1-yl-(3,4,5-trimethoxyphenyl)methanethione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=S)N2CCCCC2
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=S)N2CCCCC2
InChI
InChI=1S/C15H21NO3S/c1-17-12-9-11(10-13(18-2)14(12)19-3)15(20)16-7-5-4-6-8-16/h9-10H,4-8H2,1-3H3
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-(phenylmethyl)-2H-1,2,3,4-tetrazole-5-thione
- N-(4-ethoxyphenyl)-1,2,3,4-thiatriazol-5-amine
- N-(2,6-dimethylphenyl)-1,2,3,4-thiatriazol-5-amine
- N-cyclohexyl-1,2,3,4-thiatriazol-5-amine
- N-(phenylmethyl)-1,2,3,4-thiatriazol-5-amine
- (4-methylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanethione
- (2-ethoxyphenyl)-[4-(phenylmethyl)piperidin-1-yl]methanethione
- (4-methylsulfanylphenyl)-[4-(phenylmethyl)piperidin-1-yl]methanethione
- [4-(4-fluorophenyl)piperazin-1-yl]-(3-hydroxyphenyl)methanethione
- [4-(3-chlorophenyl)piperazin-1-yl]-(3-hydroxyphenyl)methanethione
