1,3-dipropylimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CN(C1=S)CCC
Isomeric SMILES
CCCN1C=CN(C1=S)CCC
InChI
InChI=1S/C9H16N2S/c1-3-5-10-7-8-11(6-4-2)9(10)12/h7-8H,3-6H2,1-2H3
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
- 2-[dibutyl(2-ethoxycarbonyloxyethyl)stannyl]ethyl ethyl carbonate
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,21-heptatriacontakis(fluoranyl)henicos-1-ene
- 1-[2-[dioctyl-[2-(2-oxidanyldodecoxy)ethyl]stannyl]ethoxy]dodecan-2-ol
- (17-ethynyl-10,13-dimethyl-3-oxidanylidene-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl) butanoate
- 2-[dibutyl(2-methanoyloxyethyl)stannyl]ethyl methanoate
- N2-[1-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethylamino]-3-phenyl-2-(phenylmethyl)propan-2-yl]-1,4-diphenyl-N2,N3,N3,2,3-pentakis(phenylmethyl)butane-2,3-diamine
- 4,6,8,10-tetramethylundec-1-ene
- dioctadecyliodanium
- 1,2-dimethyl-3-selanyliumyl-benzene
- 1,2,4a,8a-tetrahydronaphthalen-2-ylium
