6,7-diethyl-1,2-benzodithiine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C(=C1)C=CSS2)CC
Isomeric SMILES
CCC1=C(C=C2C(=C1)C=CSS2)CC
InChI
InChI=1S/C12H14S2/c1-3-9-7-11-5-6-13-14-12(11)8-10(9)4-2/h5-8H,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
- 3-methyl-1,4-benzodioxin-1-ium tetrafluoroborate
- 2,8-bis(chloranyl)-4H-benzo[g]thiochromene
- 2-(2-hydroxyethyloxy)ethanol; 1-tetradecoxytetradecane
- docosan-3-ol; octadecanoic acid
- docosan-3-ol
- [4-[bis[4-(diethylamino)phenyl]amino]phenyl]-bis[4-(dibutylamino)phenyl]azanium; hexakis(fluoranyl)antimony(1-)
- N4-[4-[bis[4-(dibutylamino)phenyl]amino]phenyl]-N4-[4-(diethylamino)phenyl]-N1,N1-diethyl-benzene-1,4-diamine
- dibutyl-[4-(dibutylamino)phenyl]azanium; hexakis(fluoranyl)antimony(1-)
- 2,3-bis(oxidanyl)-2,3-dihydronaphthalene-1,4,5,8-tetrone
- 6,7-diethyl-1,4-benzodithiin-1-ium; 2,4,6-trinitrophenolate
