(Z)-4-(ethylamino)pent-3-ene-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=CC(=S)C)C
Isomeric SMILES
CCN/C(=C\C(=S)C)/C
InChI
InChI=1S/C7H13NS/c1-4-8-6(2)5-7(3)9/h5,8H,4H2,1-3H3/b6-5-
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
- 5-methyl-1,1-bis(oxidanylidene)-4-propyl-1,2-thiazol-3-one
- 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-N,N-diethyl-ethanamine
- 1-heptyl-N-octyl-pyridin-4-imine
- 3-(2-pyrrolidin-1-ylethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole dihydrochloride
- 1-heptyl-N-octyl-pyridin-4-imine hydrobromide
- 4-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethyl]morpholine dihydrochloride
- N,1-dioctylpyridin-4-imine hydrobromide
- N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride
- 1-nonyl-N-octyl-pyridin-4-imine
- 1-nonyl-N-octyl-pyridin-4-imine hydrochloride
