ethyl naphthalene-1-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC(=S)C1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCSC(=S)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C13H12S2/c1-2-15-13(14)12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,2H2,1H3
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
- propyl naphthalene-1-carbodithioate
- methyl 3-(2-nitro-1H-indol-3-yl)propanoate
- ethyl 4-[(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperazine-1-carboxylate
- ethyl 4-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazole-5-carboxylate
- butyl 4-undecan-3-ylbenzenesulfonate
- iodanylmethyl(tripropyl)silane
- butyl naphthalene-1-carbodithioate
- trimethylsilyl 5-ethyl-1H-indole-2-carboxylate
- methoxy-phenyl-(phenylmethyl)-sulfanylidene-$l^{5}-phosphane
- 1,4-dimethyl-2,4-bis(phenoxymethyl)quinoline
