2,8-diethylphenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)OC3=C(S2)C=C(C=C3)CC
Isomeric SMILES
CCC1=CC2=C(C=C1)OC3=C(S2)C=C(C=C3)CC
InChI
InChI=1S/C16H16OS/c1-3-11-5-7-13-15(9-11)18-16-10-12(4-2)6-8-14(16)17-13/h5-10H,3-4H2,1-2H3
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
- 2,7-diethylphenoxathiine
- 2,7-diethylphenoxathiine 10-oxide
- 2,7-diethylphenoxathiine 10,10-dioxide
- 1-ethyl-3-(4-ethylphenoxy)benzene
- 2,8-diethylphenoxathiine 10-oxide
- 2,8-diethylphenoxathiine 10,10-dioxide
- ethyl 2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanoate
- 2-methyl-3,4,4a,10a-tetrahydro-[1,4]benzodioxino[3,2-c]pyridin-1-one
- 6,8-dimethyl-3-phenyl-1,2-dihydropyrimido[4,5-c]pyridazine-5,7-dione
- 3-(4-bromophenyl)-6,8-dimethyl-1,2-dihydropyrimido[4,5-c]pyridazine-5,7-dione
