2-(2,3-dimethoxyphenyl)-6,7-dihydro-5H-1,4-dithiepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C2=CSCCCS2
Isomeric SMILES
COC1=CC=CC(=C1OC)C2=CSCCCS2
InChI
InChI=1S/C13H16O2S2/c1-14-11-6-3-5-10(13(11)15-2)12-9-16-7-4-8-17-12/h3,5-6,9H,4,7-8H2,1-2H3
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-(3-methyl-2-methylidene-but-3-enyl)cyclohexanamine
- 3,4,5,10-tetrahydro-1H-azepino[2,3-b]indol-2-one
- 2-(5-methoxy-4-methyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine
- 3,4,5,10-tetrahydro-2H-azepino[2,3-b]indol-5a-ol
- 3,6-dimethyl-3,6-diphenyl-1,4-dioxane-2,5-dione
- 1-(10-ethanoyl-2,3,4,5-tetrahydroazepino[2,3-b]indol-1-yl)ethanone
- chloranyl-bis[(Z)-hex-3-en-3-yl]borane
- N,N-dimethyl-7,7-bis(oxidanylidene)-7$l^{6}-thiabicyclo[4.2.0]oct-3-en-5-amine
- 6-phenyl-7,8-dihydro-5H-phosphinino[4,3-d]pyrimidin-4-amine
- ethyl 3-oxidanyl-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propanoate
