4-butoxy-N-(1-piperidin-1-ylethyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=S)NC(C)N2CCCCC2
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=S)NC(C)N2CCCCC2
InChI
InChI=1S/C18H28N2OS/c1-3-4-14-21-17-10-8-16(9-11-17)18(22)19-15(2)20-12-6-5-7-13-20/h8-11,15H,3-7,12-14H2,1-2H3,(H,19,22)
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
- 4-butoxy-N-(2-piperidin-1-ylethylsulfanyl)benzamide
- 1-(dimethylamino)ethyl 10-methyl-3-oxidanylidene-4-oxa-2-azaspiro[4.5]decane-2-carboxylate hydrochloride
- 1-(dimethylamino)ethyl 10-methyl-3-oxidanylidene-4-oxa-2-azaspiro[4.5]decane-2-carboxylate
- 2-dimethylaminoethyl 10-methyl-3-oxidanylidene-4-oxa-2-azaspiro[4.5]decane-2-carboxylate hydrochloride
- 2-dimethylaminoethyl 10-methyl-3-oxidanylidene-4-oxa-2-azaspiro[4.5]decane-2-carboxylate
- azanium; 2,3-bis(oxidanyl)butanedioate; cerium(3+)
- antimony(3+); azane; ethanoic acid
- N,N-diethyl-1-(2-naphthalen-1-ylimidazo[1,2-a]benzimidazol-4-yl)ethanamine dihydrochloride
- N,N-diethyl-1-(2-naphthalen-1-ylimidazo[1,2-a]benzimidazol-4-yl)ethanamine
- 1-(2-tert-butylimidazo[1,2-a]benzimidazol-4-yl)-N,N-diethyl-ethanamine dihydrochloride
