ethyl 2-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=CC2=C(CC1)C=C(C=C2)OC
Isomeric SMILES
CCOC(=O)CC1=CC2=C(CC1)C=C(C=C2)OC
InChI
InChI=1S/C15H18O3/c1-3-18-15(16)9-11-4-5-13-10-14(17-2)7-6-12(13)8-11/h6-8,10H,3-5,9H2,1-2H3
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
- 1-[4-(diethoxymethyl)phenyl]buta-2,3-dien-1-one
- (4R,5S)-3-methylidene-4-[(1R)-2-methyl-1-oxidanyl-propyl]-5-phenyl-oxolan-2-one
- tert-butyl (NE)-N-(1-azanyl-2,2-diethoxy-ethylidene)carbamate
- 2,2-diethyl-N,N'-bis(2-hydroxyethyl)propanediamide
- (1R,2S)-N1,N1,7-trimethyl-2,3-dihydro-1H-indene-1,2-dicarboxamide
- 4-tert-butyl-9-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- N-[2-(4-methoxy-1H-indol-2-yl)ethyl]propanamide
- 4-(2-methoxypropan-2-yl)-3-(phenylmethyl)-1,2-dioxane
- (E)-8-phenylmethoxyoct-5-ene-1,4-diol
- 6-(4-methoxyphenyl)-8,9-dihydro-7H-benzo[7]annulene
