5,8-diethoxy-3,4-dihydro-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2CCC(=O)CC2=C(C=C1)OCC
Isomeric SMILES
CCOC1=C2CCC(=O)CC2=C(C=C1)OCC
InChI
InChI=1S/C14H18O3/c1-3-16-13-7-8-14(17-4-2)12-9-10(15)5-6-11(12)13/h7-8H,3-6,9H2,1-2H3
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
- (E)-2-oxidanyl-3-[(2S,5S)-5-phenyloxolan-2-yl]prop-1-ene-1-diazonium
- methyl 2-methyl-2-(1-oxidanyl-2,3-dihydroinden-1-yl)propanoate
- N-(6-methoxy-4-methyl-quinolin-5-yl)ethanamide
- 5,5-diphenylcyclopent-2-en-1-one
- (4E)-4-(phenylmethylidene)-3H-naphthalen-1-ol
- 4-[4-(oxiran-2-ylmethyl)piperazin-1-yl]phenol
- 1-(4-methylphenyl)-6H-thieno[3,4-c]pyrazol-4-one
- 5-[bis(fluoranyl)methylidene]-7-methylidene-undecan-6-one
- ethyl (2S,3R)-3-acetyloxy-2,4,4-trimethyl-pentanoate
- 5-spiro[1-azabicyclo[2.2.2]octane-2,3'-pyrrolidine]-1'-yl-1,2,4-oxadiazole
