2-(octyldisulfanyl)-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCSSC1=NN=CS1
Isomeric SMILES
CCCCCCCCSSC1=NN=CS1
InChI
InChI=1S/C10H18N2S3/c1-2-3-4-5-6-7-8-14-15-10-12-11-9-13-10/h9H,2-8H2,1H3
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
- N,N-bis(3-methylbutyl)carbamodithioate; molybdenum; disulfide
- N-butyl-N-(2-ethylhexyl)carbamodithioate; molybdenum; disulfide
- N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-1-benzofuran-6-carboxamide
- N-(1-azabicyclo[3.2.2]nonan-3-yl)-2-cyano-1-benzofuran-5-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-ethanoyl-1-benzofuran-6-carboxamide
- N-(1-azabicyclo[3.2.2]nonan-3-yl)-3-propan-2-yl-1-benzofuran-5-carboxamide
- N-(1-azabicyclo[3.2.2]nonan-3-yl)-2-ethanoyl-1-benzofuran-5-carboxamide
- N,N-bis(2-ethylhexyl)carbamodithioate; molybdenum; disulfide
- ethyl 3-chloranyl-1-benzofuran-6-carboxylate
- N,N-dipentylcarbamodithioate; molybdenum; disulfide
