2-(4-methoxyphenyl)-1,3-dithiolane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2SCCS2
Isomeric SMILES
COC1=CC=C(C=C1)C2SCCS2
InChI
InChI=1S/C10H12OS2/c1-11-9-4-2-8(3-5-9)10-12-6-7-13-10/h2-5,10H,6-7H2,1H3
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
- 2-[[2,3,6-tris(chloranyl)phenyl]methylidene]propanedinitrile
- 2-methoxy-N,N-dimethyl-2-phenyl-ethanamine
- [3-(diethylcarbamoyloxymethyl)oxetan-3-yl]methyl N,N-diethylcarbamate
- 2,4,6-tris(4-methylphenyl)-1,3,5-triazine
- (4-carboxy-5-methyl-4-naphthalen-1-yl-hexyl)-dimethyl-azanium chloride
- 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-pentanoic acid
- 2-naphthalen-1-yl-2-propan-2-yl-5-pyrrolidin-1-ium-1-yl-pentanoic acid chloride
- 2-naphthalen-1-yl-2-propan-2-yl-5-pyrrolidin-1-yl-pentanoic acid
- ethanol; 5-ethyl-5-phenyl-1-(piperidin-1-ylmethyl)-1,3-diazinane-2,4,6-trione
- 5-methyl-N'-propan-2-yl-3H-pyrazole-3-carbohydrazide
