3-[[3-(piperidin-1-ylmethyl)phenyl]methylsulfanyl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CC(=CC=C2)CSCCC#N
Isomeric SMILES
C1CCN(CC1)CC2=CC(=CC=C2)CSCCC#N
InChI
InChI=1S/C16H22N2S/c17-8-5-11-19-14-16-7-4-6-15(12-16)13-18-9-2-1-3-10-18/h4,6-7,12H,1-3,5,9-11,13-14H2
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
- 6-fluoranyl-9-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-[1,2]thiazolo[5,4-b]quinoline-3,4-dione
- ethyl 4-(3-ethylphenoxy)butanimidate; N-methylmethanamine
- 7-(3-azanylpyrrolidin-1-yl)-9-ethyl-6-fluoranyl-[1,2]oxazolo[5,4-b]quinoline-3,4-dione
- ethyl 4-(3-ethylphenoxy)butanimidate
- 7-(3-azanylpyrrolidin-1-yl)-6-fluoranyl-9-(4-fluorophenyl)-[1,2]thiazolo[5,4-b][1,8]naphthyridine-3,4-dione
- ethyl 4-[3-(dimethylaminomethyl)phenoxy]butanimidate
- 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene; piperazine
- 4-[4-nitro-3-(piperidin-1-ylmethyl)phenoxy]butanenitrile
- 7-(3-azanylpyrrolidin-1-yl)-8-chloranyl-9-cyclopropyl-6-fluoranyl-[1,2]thiazolo[5,4-b]quinoline-3,4-dione
- 2-(3-azanyl-2-nitro-phenyl)-1-(azetidin-2-yl)ethanone
