1-[3,5-bis(methylsulfanyl)pentalen-1-yl]-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC2=C(C=C(C2=C1)SC)C3C=CC4=CC=CC=C34
Isomeric SMILES
CSC1=CC2=C(C=C(C2=C1)SC)C3C=CC4=CC=CC=C34
InChI
InChI=1S/C19H16S2/c1-20-13-9-16-17(11-19(21-2)18(16)10-13)15-8-7-12-5-3-4-6-14(12)15/h3-11,15H,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
- cyclopenta[b]borol-2-yl(dimethyl)silicon; cyclopenta-1,3-diene; zirconium(3+); dichloride
- cyclopenta[b]borol-2-yl(dimethyl)silicon
- 2,6-dibutyl-4-phenyl-cyclopenta[b]pyrrole; zirconium(2+); dichloride
- 6-azanyl-5-chloranyl-N-[[2-[1-(1H-indol-3-yl)ethyl]piperidin-4-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide
- 4-[1-(3,3-dimethyl-2-oxidanylidene-butyl)piperidin-4-yl]-1-methyl-2-oxidanylidene-pyridine-3-carboxamide
- 1-[(1-heptylpiperidin-4-yl)methyl]-2-oxidanylidene-pyridine-3-carboxamide
- 3-(chloromethyl)-4-[[(2Z)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-(2-azanyl-1,3-thiazol-4-yl)-4-[[(2Z)-2-methoxyimino-3-oxidanyl-3-oxidanylidene-propanoyl]amino]-3-[(E)-2-(4-nitrophenyl)ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-(2-azanyl-1,3-thiazol-4-yl)-3-[(E)-2-(2,6-dinitrophenyl)ethenyl]-4-[[(2Z)-2-methoxyimino-3-oxidanyl-3-oxidanylidene-propanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-(2-azanyl-1,3-thiazol-4-yl)-3-[(E)-2-(2,4-dinitrophenyl)ethenyl]-4-[[(2Z)-2-methoxyimino-3-oxidanyl-3-oxidanylidene-propanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
