1-cyclopentyloxypyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)ON2C=CC=CC2=S
Isomeric SMILES
C1CCC(C1)ON2C=CC=CC2=S
InChI
InChI=1S/C10H13NOS/c13-10-7-3-4-8-11(10)12-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2
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
- (3S,3'S)-3'-methylspiro[2H-thiochromene-3,2'-aziridine]-4-one
- (6Z,8R,8aS)-6-(2-methylpropylidene)-2,3,5,7,8,8a-hexahydro-1H-indolizin-8-ol
- N-(3-ethenylidene-2-methyl-heptyl)ethanamide
- 4-[(1S)-1,4-dimethyl-7-oxidanylidene-cyclohept-3-en-1-yl]butanenitrile
- 1-tert-butyl-4-(2-methylbut-3-en-2-yl)azetidin-2-one
- N-(phenylmethyl)-1-[(2S,3S)-3-propyloxiran-2-yl]methanamine
- 1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanethione
- N-[(2R)-hexan-2-yl]-2-methyl-propane-2-sulfinamide
- dimethyl-[(phenylmethyl)-prop-2-enyl-amino]silicon
- (E)-N-[ethyl(dimethyl)silyl]-2-phenyl-ethenamine
