propyl 2,3-dihydro-1H-indene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C1CCC2=CC=CC=C12
Isomeric SMILES
CCCOC(=O)C1CCC2=CC=CC=C12
InChI
InChI=1S/C13H16O2/c1-2-9-15-13(14)12-8-7-10-5-3-4-6-11(10)12/h3-6,12H,2,7-9H2,1H3
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
- 3-[[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanyl-propan-2-yl]amino]-1-(4-fluorophenyl)-2-methyl-propan-1-one
- butyl-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]-methyl-oxidanyl-azanium
- 2-(cycloheptylamino)-1-(2,3-dihydro-1H-inden-5-yl)ethanol
- 3-ethoxy-2-[(3,4,5-trimethoxyphenyl)methyl]benzenecarbonitrile
- N-(6-azanylhexyl)-N-[2,3-bis(oxidanyl)phenyl]carbonyl-2,3-bis(oxidanyl)benzamide
- N-(3-ethyl-5-methyl-2H-1,2-oxazol-3-yl)carbamate
- (3-ethyl-5-methyl-2H-1,2-oxazol-3-yl)carbamic acid
- N'-(5-azanylpentyl)-N-[5-[5-[ethanoyl(oxidanyl)amino]pentyl-[oxidanyl(propanoyl)carbamoyl]amino]pentyl]-N'-oxidanyl-butanediamide
- 1-(7-methyl-1,4-dioxepan-5-yl)ethanol
- methylidene-prop-2-enoyl-sulfo-azanium
