indol-1-ylsulfanylmethanedithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2SC(=S)S
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2SC(=S)S
InChI
InChI=1S/C9H7NS3/c11-9(12)13-10-6-5-7-3-1-2-4-8(7)10/h1-6H,(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-[(3-carboxy-2,6-dimethyl-phenyl)-ethylsulfanylcarbothioyl-amino]-2,4-dimethyl-benzoic acid
- zinc butanoylsulfanylmethanedithioate
- butanoylsulfanylmethanedithioic acid
- ethanoylsulfanylmethanedithioic acid
- diethylazanium; ethylsulfanylmethanedithioate
- dimethylazanium; methylsulfanylmethanedithioate
- 1,3-benzothiazol-2-ylsulfanyl(ethylsulfanyl)methanethione
- pentanoylsulfanylmethanedithioic acid
- (2,4-dimethylphenyl)sulfanylmethanedithioic acid
- 4-[ethylsulfanylcarbothioyl-(4-oxidanyl-4-oxidanylidene-butyl)amino]butanoic acid
