2-[(6-methoxy-3,4-dihydronaphthalen-1-yl)methyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CCC2)CC3OCCO3
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CCC2)CC3OCCO3
InChI
InChI=1S/C15H18O3/c1-16-13-5-6-14-11(9-13)3-2-4-12(14)10-15-17-7-8-18-15/h4-6,9,15H,2-3,7-8,10H2,1H3
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
- ethyl 5-methoxy-1-methyl-2H-naphthalene-1-carboxylate
- furan-3-yl-(5-methoxy-2-propan-2-yl-phenyl)methanol
- (3S,3aS,5aR,9aS,9bS)-3,5a-dimethyl-9-methylidene-3,3a,4,5,9a,9b-hexahydrobenzo[g][1]benzofuran-2,6-dione
- [(1R,2S,3S)-3-methanoyl-2-phenyl-cyclopentyl]methyl ethanoate
- (2S,3R,4R)-2-(3-methylbut-2-enyl)-3,4-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
- 3-azanyl-2-[(E)-3-(2-azanyl-5-oxidanylidene-cyclopenten-1-yl)but-1-enyl]cyclopent-2-en-1-one
- N-[2-(6-methoxyindol-1-yl)ethyl]propanamide
- 3,3-diethyl-4-[(E)-(phenylmethylidene)amino]oxy-azetidin-2-one
- 5-[3-(2-phenoxyethoxy)propyl]-1H-imidazole
- 2-methyl-1-(2-methylbutan-2-yl)-5-nitro-indole
