1-(4,4-dithiophen-2-ylbutan-2-yl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C1=CC=CS1)C2=CC=CS2)N3CCCC3
Isomeric SMILES
CC(CC(C1=CC=CS1)C2=CC=CS2)N3CCCC3
InChI
InChI=1S/C16H21NS2/c1-13(17-8-2-3-9-17)12-14(15-6-4-10-18-15)16-7-5-11-19-16/h4-7,10-11,13-14H,2-3,8-9,12H2,1H3
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
- 1,2,2-tris(chloranyl)-1,1-bis(fluoranyl)butane
- 6-bromanyl-5-(methylamino)-2-[[(3S,4S,6S,7R,9R,10S)-3,7,9-trimethyl-10-[(2S)-1-oxidanylidene-1-(1H-pyrrol-2-yl)propan-2-yl]-5,11-dioxaspiro[5.5]undecan-4-yl]methyl]-1,3-benzoxazole-4-carboxylic acid
- 1,1,1-tris(chloranyl)-2,2-bis(fluoranyl)butane
- 7-[2-[4-[(2R,3R,4R,5S,6S)-3-fluoranyl-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethoxy]-7-oxidanylidene-heptanoic acid
- 1-azanyl-2-(4-chlorophenyl)sulfanyl-propan-2-ol
- 1-fluoranyl-1-sulfanyl-hexan-2-ol
- 2-[2-(2-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanoate; $l^{3}-carbane; sulfate
- 1-(4,4-dithiophen-2-ylbutan-2-yl)piperidine; ethanedioate
- 1-(4,4-dithiophen-2-ylbutan-2-yl)piperidine
- 1-(4,4-dithiophen-2-ylbutan-2-yl)piperidine; ethanedioic acid
