potassium (1Z)-N-dithiocarboxy-2-(1H-indol-3-yl)ethanehydrazonate
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Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(=NNC(=S)S)[O-].[K+]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C/C(=N/NC(=S)S)/[O-].[K+]
InChI
InChI=1S/C11H11N3OS2.K/c15-10(13-14-11(16)17)5-7-6-12-9-4-2-1-3-8(7)9;/h1-4,6,12H,5H2,(H,13,15)(H2,14,16,17);/q;+1/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
- (E)-(4-nitrophenyl)-[(E)-3-[(4-nitrophenyl)amino]prop-2-enylidene]azanium tetrafluoroborate
- [(3S,4R,8S,9R,10S,13R,14S,15R,17R)-17-[(E,2R,5R)-5-[[(2R,3R,4S,5S)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-3-[(2S,3R,4S,5R)-3-methoxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxolan-2-yl]oxymethyl]-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-3,4,8,15-tetrakis(oxidanyl)-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl] hydrogen sulfate
- bis(chloranyl)platinum; chloranylruthenium; cyclopenta-1,3-diene; diphenylphosphaniumylmethyl(diphenyl)phosphanium; triphenylphosphanium
- (1R,3E,5Z,9S,11Z,13R,15R,17E,19S,22R,23R,25S,27R)-13,19-dimethoxy-25-(4-methoxyphenyl)-15,18,22,27-tetramethyl-9-[(2S,3S,4S)-4-methyl-3-oxidanyl-5-tri(propan-2-yl)silyloxy-pentan-2-yl]-8,24,26-trioxabicyclo[21.3.1]heptacosa-3,5,11,17-tetraen-7-one
- sodium (Z)-1,4-diethoxy-3,4-bis(oxidanylidene)but-1-en-1-olate
- (4S,5R,8S,10S,11Z,13Z,15Z,17S,19R,21R,22R,23Z,25R,28S,31S)-10,21-dimethoxy-28-[(2R)-1-[(1S,3R,4R)-3-methoxy-4-oxidanyl-cyclohexyl]propan-2-yl]-5,11,17,19,23,25-hexamethyl-3,4,8,22-tetrakis(oxidanyl)-29-oxa-1-azabicyclo[29.4.0]pentatriaconta-11,13,15,23-tetraene-2,20,26,30-tetrone
- [(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 3-deuterio-4-oxidanylidene-pentanoate
- carbon monoxide; cyclopenta-1,3-diene; 2-methylbut-3-ene-2-sulfinate; molybdenum; triphenylphosphanium
- N-[(2R,4S,5S,7S)-4-azanyl-7-(butylcarbamoyl)-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-2-[2-(4-ethanoylpiperazin-1-yl)ethyl]benzamide
- lithium; propan-2-ol; prop-1-ene; titanium

