1H-indole-6-carbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)C(=S)S
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)C(=S)S
InChI
InChI=1S/C9H7NS2/c11-9(12)7-2-1-6-3-4-10-8(6)5-7/h1-5,10H,(H,11,12)
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
- 3-methylpyrrolidin-1-amine
- 1-(3H-1,2,3-thiadiazol-2-yl)thiourea
- 6,7,8-tris(fluoranyl)-1-(oxetan-3-yl)-4-oxidanylidene-5-[(phenylmethyl)amino]quinoline-3-carboxylate
- tris[3-azido-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-2,4-bis(oxidanylidene)-1,3-diazinan-5-yl] phosphate
- 6,7,8-tris(fluoranyl)-1-(oxetan-3-yl)-4-oxidanylidene-5-[(phenylmethyl)amino]quinoline-3-carboxylic acid
- tris[1-[2-azido-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-2,4-bis(oxidanylidene)-1,3-diazinan-5-yl] phosphate
- (Z)-3-(oxetan-3-ylamino)-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]carbonyl-prop-2-enoate
- 3-azido-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione
- 4-(1,3-dithiolan-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino] 3-(1,3-dithiolan-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
