ethyl 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1CCC2=C(C1)C=C(C=C2)OC
Isomeric SMILES
CCOC(=O)CC1CCC2=C(C1)C=C(C=C2)OC
InChI
InChI=1S/C15H20O3/c1-3-18-15(16)9-11-4-5-12-6-7-14(17-2)10-13(12)8-11/h6-7,10-11H,3-5,8-9H2,1-2H3
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
- 2-[(1S,5S,8R,9S)-2,8-dimethyl-4,6-bis(oxidanylidene)-9-bicyclo[3.3.1]non-2-enyl]-2-methyl-propanal
- 1-(cyclopenten-1-yl)-2-[(4-methoxyphenyl)methoxy]ethanol
- 1-(3,3-dimethyl-2H-1-benzofuran-5-yl)-3-methyl-3-oxidanyl-butan-1-one
- 3-[2-[(2-propan-2-ylphenyl)amino]ethyl]-1,3-oxazolidin-2-one
- N-[5-[(E)-2-butoxyethenyl]-6-methyl-pyridin-2-yl]ethanamide
- N-butyl-N'-phenyl-butanediamide
- N-(4-methylphenyl)-N'-[1-(4-methylphenyl)ethenyl]methanediimine
- N,N-dimethyl-3-naphthalen-1-yl-pyridin-4-amine
- (5aR,9aR)-9-propyl-5,5a,7,8,9a,10-hexahydropyrimido[4,5-g][1,4]benzoxazin-2-amine
- methyl (1S,5S)-2-[(Z)-hex-3-enyl]bicyclo[3.2.1]oct-3-ene-5-carboxylate
