2-(2-ethyl-1H-inden-4-yl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=CC=C2C1)C3=CC=CS3
Isomeric SMILES
CCC1=CC2=C(C=CC=C2C1)C3=CC=CS3
InChI
InChI=1S/C15H14S/c1-2-11-9-12-5-3-6-13(14(12)10-11)15-7-4-8-16-15/h3-8,10H,2,9H2,1H3
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-nitro-4-(pyridin-2-ylmethoxy)aniline
- dimethylsilylidenezirconium(2+); 2-(4-naphthalen-1-yl-1H-inden-1-id-2-yl)furan; dichloride
- 2-azanyl-1-[4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-quinolin-8-yl-piperazin-1-yl]propan-1-one
- 1-[[4-[2-[6-(2-methoxyethoxy)-1H-benzimidazol-2-yl]quinolin-8-yl]phenyl]methyl]azetidin-3-ol
- 2-(4-naphthalen-1-yl-1H-inden-2-yl)furan
- 4-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]benzaldehyde
- dimethylsilylidenezirconium(2+); 2-(4-phenyl-1H-inden-1-id-2-yl)furan; dichloride
- 4-methoxy-2-nitro-aniline; 2-nitroaniline
- 2-bromanyl-7-propan-2-yl-1H-indene
- 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine; 4-methylbenzenesulfonic acid
