propyl furan-2-carbodithioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCSC(=S)C1=CC=CO1
Isomeric SMILES
CCCSC(=S)C1=CC=CO1
InChI
InChI=1S/C8H10OS2/c1-2-6-11-8(10)7-4-3-5-9-7/h3-5H,2,6H2,1H3
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-[4-(1-propylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]ethanamide
- (4-oxidanylidene-1H-quinazolin-2-yl)cyanamide
- ethyl 6-[(3-methyl-6,10-dithiaspiro[4.5]decan-4-yl)oxy]hexanoate
- 3-methyl-1,4-dihydro-[1,2,4]triazino[4,3-a]benzimidazole
- 2-methyl-4H-imidazo[2,1-c][1,4]benzoxazine
- 4-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole
- methyl 3-methyl-2-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]sulfanyl-imidazole-4-carboxylate
- methoxy-methyl-phenyl-sulfanylidene-$l^{5}-phosphane
- 2-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanoic acid
- 2-methyl-5-phenyl-2-(phenylmethyl)-1,3-dihydropyridin-4-one
