2-(2,3-dihydro-1H-inden-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)CC(=O)[O-]
Isomeric SMILES
C1C(CC2=CC=CC=C21)CC(=O)[O-]
InChI
InChI=1S/C11H12O2/c12-11(13)7-8-5-9-3-1-2-4-10(9)6-8/h1-4,8H,5-7H2,(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
- (1R)-2-[(7-chloranyl-1,2-dihydroquinazolin-4-yl)oxy]-1-(4-methylphenyl)ethanol
- N-[3-(4-methoxyphenyl)carbonyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl]ethanamide
- 3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazol-5-one
- 5-chloranyl-6-oxidanylidene-1H-pyridine-3-carboxylate
- ethyl 2-piperidin-1-ium-1-ylethanoate
- 3-methanoyl-4-nitro-phenolate
- 1-pyridin-1-ium-4-ylpiperazin-4-ium
- spiro[2,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium-1,4'-piperidin-1-ium]
- (3S)-3-(chloromethyl)-1-methyl-piperidin-1-ium
- 1-azanyl-3-(2-morpholin-4-ium-4-ylethyl)thiourea
