2-methyl-1-(2-methylsulfanylpentalen-1-yl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C1C3=C4C=CC=C4C=C3SC
Isomeric SMILES
CC1=CC2=CC=CC=C2C1C3=C4C=CC=C4C=C3SC
InChI
InChI=1S/C19H16S/c1-12-10-13-6-3-4-8-15(13)18(12)19-16-9-5-7-14(16)11-17(19)20-2/h3-11,18H,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
- [4-(1-phenylethyl)phenyl] dihydrogen phosphite
- 2,5-ditert-butyl-1-phenyl-2,4-dihydrocyclopenta[b]phosphol-4-ide; propan-2-ylidenezirconium(2+); dichloride
- 4-(4-aminophenyl)-3-phenoxy-aniline
- iron(2+); titanium; pentahydroxide
- 2,5-ditert-butyl-1-phenyl-2H-cyclopenta[b]phosphole
- zinc hexadecane phosphate
- 2,4,6-trimethylcyclopenta[b]phosphole; zirconium(2+); dichloride
- 3-phenoxytetracene-1,2-dione
- 2,4,6-trimethylcyclopenta[b]phosphole
- pyridazino[1,2-a]cinnoline; ruthenium(4+); tetrachloride; pentahydrate
