1,2,3-benzothiadiazole-7-carbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)N=NS2)C(=S)S
Isomeric SMILES
C1=CC(=C2C(=C1)N=NS2)C(=S)S
InChI
InChI=1S/C7H4N2S3/c10-7(11)4-2-1-3-5-6(4)12-9-8-5/h1-3H,(H,10,11)
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-(disulfanyl)-1,2,3,4-dithiadiphosphetane
- (Z)-2-diazonio-1-ethoxy-ethenolate; ethene-1,1-diamine
- methyl 3-methyl-6-(oxan-2-yloxy)hexanoate
- 2,3,7-trimethyloct-6-enoate
- 2,3,7-trimethyloct-6-enoic acid
- 4-(2-butoxyphenyl)-4-oxidanyl-cyclohexa-2,5-diene-1-carboxylate
- 4-(2-butoxyphenyl)-4-oxidanyl-cyclohexa-2,5-diene-1-carboxylic acid
- 2-bromanyl-1-fluoranyl-4-(phenylsulfonyl)benzene
- N-[[5-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]furan-2-yl]methyl]ethanamide
- dihydrogen borate; triethyloxidanium
