2,8-diethyl-4H-benzo[g]thiochromene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CCC2=C(S1)C=C3C=C(C=CC3=C2)CC
Isomeric SMILES
CCC1=CCC2=C(S1)C=C3C=C(C=CC3=C2)CC
InChI
InChI=1S/C17H18S/c1-3-12-5-6-13-10-14-7-8-16(4-2)18-17(14)11-15(13)9-12/h5-6,8-11H,3-4,7H2,1-2H3
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
- 10-phenyl-10H-phenothiazin-10-ium perchlorate
- 2,3,5,6-tetramethyl-1,4-dithiine
- [4-[bis[4-(diethylamino)phenyl]amino]phenyl]-bis[4-(diethylamino)phenyl]azanium; hexakis(fluoranyl)arsenic(1-)
- [(E)-2-[(E)-octadec-9-enoyl]-3-oxidanylidene-1-phenyl-icos-11-enyl]azanium chloride
- (9E,28E)-19-[azanyl(phenyl)methyl]heptatriaconta-9,28-diene-18,20-dione
- cadmium(2+); indium(3+); tetrasulfate
- 2,3,3,4,4,4-hexakis(fluoranyl)-2-fluorosulfonyl-butanoic acid
- 2-[bis(2-hydroxyethyl)amino]ethanol sulfite
- icosan-9-yl phosphate
- icosan-9-yl dihydrogen phosphate
