2-(phenylmethoxymethyl)-1,3-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(S1)COCC2=CC=CC=C2
Isomeric SMILES
C1CSC(S1)COCC2=CC=CC=C2
InChI
InChI=1S/C11H14OS2/c1-2-4-10(5-3-1)8-12-9-11-13-6-7-14-11/h1-5,11H,6-9H2
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
- 4-methoxy-4-methyl-tridec-1-ene
- (1R,2R)-N1,N2-bis(2-methylpropyl)cyclohexane-1,2-diamine
- 4-(chloromethyl)-2-(4-fluorophenyl)thiophene
- 6-chloranylhexyl(phenyl)silicon
- 3-bromanyl-1,1-bis(oxidanylidene)thian-4-one
- 2-azanyl-9-(3-fluoranyl-2-oxidanyl-propyl)-3H-purin-6-one
- 1-methylchromeno[4,3-b]pyridine-2,5-dione
- 4-methyl-6-oxidanyl-pyridazino[4,5-c]quinolin-5-one
- 7-phenyl-2,8-dihydroimidazo[1,2-a]pyrimidine-3,5-dione
- (5E)-5-(1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)pyrrole-3-carboxamide
