2,8-bis(chloranyl)-4H-benzo[g]thiochromene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(SC2=C1C=C3C=CC(=CC3=C2)Cl)Cl
Isomeric SMILES
C1C=C(SC2=C1C=C3C=CC(=CC3=C2)Cl)Cl
InChI
InChI=1S/C13H8Cl2S/c14-11-3-1-8-5-9-2-4-13(15)16-12(9)7-10(8)6-11/h1,3-7H,2H2
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-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
- 6,7-diethyl-1,4-benzodithiine
- 3-(1-ethyl-2-methyl-indol-3-yl)-3-phenylazanyl-2-benzofuran-1-one
