2-(1H-inden-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1CC(=O)[O-]
Isomeric SMILES
C1C2=CC=CC=C2C=C1CC(=O)[O-]
InChI
InChI=1S/C11H10O2/c12-11(13)7-8-5-9-3-1-2-4-10(9)6-8/h1-5H,6-7H2,(H,12,13)/p-1
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
- bis[(E)-prop-1-enyl]azanide
- bis(1H-inden-1-id-2-yl)-dimethyl-silane; dimethylsilylidenezirconium(2+); dichloride
- chloromethyl(1H-inden-2-yl)silicon
- diethyl 2-ethyl-2-(naphthalen-2-ylmethyl)propanedioate
- tris(fluoranylmethyl)borane
- hafnium(4+); 4-methyl-2-[2-(4-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; dichloride
- dimethylsilylidenehafnium(2+); 2-methylcyclopenta-1,3-diene; dichloride
- chloranyl-(1H-inden-2-yl)-dimethyl-silane
- 3-butyl-1H-inden-1-ide; zirconium(2+); dichloride
- (2-methylnaphthalen-1-yl)phosphane
