ethenyl-(phenylmethyl)carbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CN(CC1=CC=CC=C1)C(=S)S
Isomeric SMILES
C=CN(CC1=CC=CC=C1)C(=S)S
InChI
InChI=1S/C10H11NS2/c1-2-11(10(12)13)8-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,12,13)
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
- methyl (1'S,2'S,3'aS,6'aR)-5,5-dimethyl-2'-(4-nitrophenyl)sulfonyloxy-spiro[1,3-dioxane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-1'-carboxylate
- N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]octadecanamide
- N-[5-[5-(2-chlorophenyl)furan-2-yl]-1,3,4-thiadiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide
- (phenylmethyl) N-[(2S,3S)-1-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-hex-5-en-2-yl]-N-(phenylmethyl)carbamate
- 8-chloranyl-1-cyclopropyl-7-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
- [(6aR,7S,8S,10aR,10bS)-6a-chloranyl-3-oxidanylidene-7-(phenylcarbonyloxy)-5,6,7,8,9,10,10a,10b-octahydro-1H-[1,3]oxazolo[4,3-a]isoquinolin-8-yl] benzoate
- 9,9,10,10-tetrakis(chloranyl)-1,2,3,4,5,6,7,8-octakis(fluoranyl)anthracene
- (phenylmethyl) 2-[5-chloranyl-3-(6-oxidanylhexylamino)-2-oxidanylidene-6-phenyl-pyrazin-1-yl]ethanoate
- 2-bromanyl-3-iodanyl-1-(phenylsulfonyl)indole
- methyl (Z)-7-[(1S,2R,3R,4R)-3-[(3-bromophenyl)sulfonylamino]-2-bicyclo[2.2.1]heptanyl]hept-5-enoate
