4-chloranyl-N-[3-(dimethylamino)propylsulfanyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCSNC(=O)C1=CC=C(C=C1)Cl
Isomeric SMILES
CN(C)CCCSNC(=O)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C12H17ClN2OS/c1-15(2)8-3-9-17-14-12(16)10-4-6-11(13)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,14,16)
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,N'-bis(1-phenylethyldisulfanyl)ethanediamide
- azanium S-(3,4-dimethyl-1-oxidanyl-tetradecan-3-yl) N-ethylcarbamothioate hydrobromide
- S-(3,4-dimethyl-1-oxidanyl-tetradecan-3-yl) N-ethylcarbamothioate
- dodecyl-(2-hydroxyethyl)-dimethyl-azanium; N-ethylcarbamothioate; hydrobromide
- (2-piperazin-1-ylethyldisulfanyl)carbamic acid
- 4-[1-(2-chlorophenyl)-3-piperidin-1-yl-propyl]-2-methyl-pyridine
- sodium 5-ethyl-5-propan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 1-butyl-4-(phenylmethyl)piperidin-4-ol; propanoic acid; hydrochloride
- 2-(2-dimethylaminoethyldisulfanyl)-N,N'-dimethyl-propanediamide
- 1-butyl-4-(phenylmethyl)piperidin-4-ol
