1,1-diethyl-7-methoxy-3,4-dihydronaphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C(=O)CCC2=C1C=C(C=C2)OC)CC
Isomeric SMILES
CCC1(C(=O)CCC2=C1C=C(C=C2)OC)CC
InChI
InChI=1S/C15H20O2/c1-4-15(5-2)13-10-12(17-3)8-6-11(13)7-9-14(15)16/h6,8,10H,4-5,7,9H2,1-3H3
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
- 7-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-amine
- N,N-dimethyl-4-[(2-phenoxyphenyl)iminomethyl]aniline
- 4-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 1,2-bis(bromanyl)ethylbenzene
- 3,6,9,12-tetraoxabicyclo[12.4.0]octadeca-1(18),14,16-triene
- N-[1-(4-phenethylphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3,6,9,12,15-pentaoxabicyclo[15.4.0]henicosa-1(21),17,19-triene
- N-[1-(4-phenethylphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- 3,6,9,12,15,18-hexaoxabicyclo[18.4.0]tetracosa-1(24),20,22-triene
- 1-methyl-N-[1-(4-phenethylphenyl)ethyl]pyrrolidin-2-imine
