N-(6-ethylpyridin-2-yl)carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=CC=C1)NC(=S)[S-]
Isomeric SMILES
CCC1=NC(=CC=C1)NC(=S)[S-]
InChI
InChI=1S/C8H10N2S2/c1-2-6-4-3-5-7(9-6)10-8(11)12/h3-5H,2H2,1H3,(H2,9,10,11,12)/p-1
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
- N-(4-methylpyridin-2-yl)carbamodithioate
- 2,3-bis(chloranyl)-N-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]carbamoyl]benzamide
- N-(1H-benzimidazol-2-yl)-N-methyl-carbamate; 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxy-ethyl]imidazole
- 1H-benzimidazol-2-yl(methyl)carbamic acid
- 6-chloranyl-2-methyl-1,3,9,9a-tetrahydrobenzo[f]isoindole
- 2,4-dimethyl-1,3,9,9a-tetrahydrobenzo[f]isoindole
- 6-chloranyl-2,4-dimethyl-3,3a,9,9a-tetrahydro-1H-benzo[f]isoindol-4-ol
- 1-[(3-fluorophenyl)methyl]imidazo[1,2-a]pyridin-4-ium
- 6-chloranyl-2-methyl-3,3a,9,9a-tetrahydro-1H-benzo[f]isoindol-4-one
- 2-[4-(2-hydroxyethyloxy)-2-oxidanyl-phenyl]-1-phenyl-ethanone
