2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)OCC(=O)[O-]
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)OCC(=O)[O-]
InChI
InChI=1S/C11H12O3/c12-11(13)7-14-10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2,(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
- ethyl (Z)-3-(5-nitrofuran-2-yl)prop-2-enoate
- 8-[4,4-bis(4-fluorophenyl)butyl]-4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-1-one
- 2-phenoxyethylazanium
- 2-[(2R)-piperidin-2-yl]ethanol
- [2-[(2S)-butan-2-yl]-4,6-dinitro-phenyl] propan-2-yl carbonate
- 3-[(1S)-2-(ethylamino)-1-oxidanyl-ethyl]phenol
- [(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-methyl-azanium
- (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N-methyl-propan-1-amine
- diethyl-[2-[2-(4-fluoranylphenoxy)ethanoyloxy]ethyl]azanium
- [(2S)-2-ethylhexyl] 2-oxidanylbenzoate
