S-piperidin-1-yl 4-(butylamino)benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=CC=C(C=C1)C(=O)SN2CCCCC2
Isomeric SMILES
CCCCNC1=CC=C(C=C1)C(=O)SN2CCCCC2
InChI
InChI=1S/C16H24N2OS/c1-2-3-11-17-15-9-7-14(8-10-15)16(19)20-18-12-5-4-6-13-18/h7-10,17H,2-6,11-13H2,1H3
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
- ethane; O-morpholin-4-yl 4-tert-butylbenzenecarbothioate; hydrochloride
- O-morpholin-4-yl 4-tert-butylbenzenecarbothioate
- ethane; O-piperidin-1-yl 4-tert-butylbenzenecarbothioate; hydrochloride
- 2-[(4-phenylpiperazin-1-yl)methyl]cycloheptan-1-one hydrobromide
- 2-[(4-phenylpiperazin-1-yl)methyl]cycloheptan-1-one
- O-piperidin-1-yl 4-tert-butylbenzenecarbothioate
- (1-methylpiperidin-4-yl) 2-cyclohexyl-2-oxidanyl-pent-4-enoate
- 2-(phenylcarbonyloxysulfanyl)ethanoic acid
- (Z)-4-[2-(methylamino)-1-oxidanyl-5,5-diphenyl-cyclohexyl]oxy-4-oxidanylidene-but-2-enoate
- 5-[carbamimidoyl-(4-oxidanyl-4-oxidanylidene-butyl)sulfamoyl]-2,4-bis(chloranyl)benzoic acid
