4-(phenoxymethyl)-1,3-dithiolane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(SC(=S)S1)COC2=CC=CC=C2
Isomeric SMILES
C1C(SC(=S)S1)COC2=CC=CC=C2
InChI
InChI=1S/C10H10OS3/c12-10-13-7-9(14-10)6-11-8-4-2-1-3-5-8/h1-5,9H,6-7H2
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
- methyl (2R)-4-methoxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-carboxylate
- methyl 6-oxidanyl-5-oxidanylidene-7,8,9,10-tetrahydrobenzo[8]annulene-6-carboxylate
- (1R,5R)-5-(4-chlorophenyl)-6,8-dioxa-3-thiabicyclo[3.2.1]octane
- 5-methyl-6-pyridin-4-yl-4H-1,4-thiazin-3-one hydrochloride
- 3-(2-bromophenyl)-2,2-dimethyl-propan-1-ol
- 2-fluoranyl-5-(trifluoromethyl)benzenesulfonamide
- 3-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
- 3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
- phenyl N-oxidanyl-N-(phenylmethyl)carbamate
- 2-methyl-3-(4-nitrophenyl)hept-2-en-5-yn-4-one
