2-(1H-inden-1-yl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)C3=CC=CS3
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)C3=CC=CS3
InChI
InChI=1S/C13H10S/c1-2-5-11-10(4-1)7-8-12(11)13-6-3-9-14-13/h1-9,12H
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-(3H-cyclopenta[a]naphthalen-3-id-2-yl)furan; hafnium(4+); dichloride
- hafnium(4+); 2-(4-phenyl-1H-inden-1-id-2-yl)furan; dichloride
- 2-(1H-inden-1-id-2-yl)furan; zirconium(2+)
- chloranylmethane; hafnium(4+); 2-(1H-inden-1-id-2-yl)furan
- 2-(1H-inden-1-id-2-yl)-1H-indole; titanium(2+); dichloride
- 1,2,3,4,5,6-hexakis(fluoranyl)cyclohexa-1,3-diene
- 1-(2-phenyl-1H-inden-1-id-4-yl)pyrrole; zirconium(2+); dichloride
- 1-(2-phenyl-1H-inden-4-yl)pyrrole
- 2-(2-naphthalen-1-yl-1H-inden-1-id-2-yl)furan; titanium(2+); dichloride
- 1-(2-phenyl-1H-inden-1-id-4-yl)indole; zirconium(2+); dichloride
