2-ethyl-5-(1H-inden-2-yl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(O1)C2=CC3=CC=CC=C3C2
Isomeric SMILES
CCC1=CC=C(O1)C2=CC3=CC=CC=C3C2
InChI
InChI=1S/C15H14O/c1-2-14-7-8-15(16-14)13-9-11-5-3-4-6-12(11)10-13/h3-9H,2,10H2,1H3
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
- lithium 2-(1H-inden-1-id-2-yl)-5-methyl-furan
- 2-(1H-inden-2-yl)-5-methyl-furan
- lithium 2-(1H-inden-1-id-2-yl)-5-methyl-thiophene
- 2-(1H-inden-2-yl)-5-methyl-thiophene
- methyl azulene-2-carboxylate
- 1,1,3,3-tetrakis(chloranyl)-2H-1,3-disilole
- 1,1,3,3-tetrakis(chloranyl)-4-phenyl-2H-1,3-disilole
- bis(chloranyl)-[1,1,3,3-tetrakis(chloranyl)-2H-1,3-disilol-2-yl]silicon
- 1-[(1R,2R)-2-ethylcyclopentyl]ethanone
- 1-[(1R,2R)-2-ethylcyclohexyl]ethanone
