butyl naphthalene-1-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCSC(=S)C1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCCCSC(=S)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C15H16S2/c1-2-3-11-17-15(16)14-10-6-8-12-7-4-5-9-13(12)14/h4-10H,2-3,11H2,1H3
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
- trimethylsilyl 5-ethyl-1H-indole-2-carboxylate
- methoxy-phenyl-(phenylmethyl)-sulfanylidene-$l^{5}-phosphane
- 1,4-dimethyl-2,4-bis(phenoxymethyl)quinoline
- ethyl 2-[(4-methoxyphenyl)disulfanyl]propanoate
- 2-azanyl-N-(4-fluorophenyl)quinoline-3-carboxamide
- N-cyclohexyl-N-(2-hydroxyethyl)-4-methoxy-benzenesulfonamide
- 3a,6a-dimethyl-1,4-diphenyl-3,6-dihydro-2H-pentalen-1-ol
- N-(3-azanyloxypropyl)-6-(dimethylamino)naphthalene-1-sulfonamide
- N-(4-diazanylbutyl)-6-(dimethylamino)naphthalene-1-sulfonamide
- ethyl 4-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxylate
