2-azanyl-6,7-diethoxy-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)CCC(C2=O)N)OCC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)CCC(C2=O)N)OCC
InChI
InChI=1S/C14H19NO3/c1-3-17-12-7-9-5-6-11(15)14(16)10(9)8-13(12)18-4-2/h7-8,11H,3-6,15H2,1-2H3
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
- bis[2,4-bis(fluoranyl)phenyl] carbonate
- [3,4,5-tris(oxidanyl)-6-propyl-oxan-2-yl]methyl dihydrogen phosphate
- (3E)-3-[[2-(2-methoxyphenyl)hydrazinyl]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid
- N-oxidanyl-2-(2-oxidanylidene-2-phenyl-1,3,2$l^{5}-thiazaphosphinan-3-yl)ethanamide
- (2-fluorophenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate
- 6-cyclopropyl-7H-purine-2,8-diamine; methanesulfonic acid
- 4-oxidanylbutyl 4-(4-hydroxyphenyl)benzoate
- spiro[1,3-dihydroindene-2,3'-imidazo[2,1-a]isoquinoline]-2'-one
- N-oxidanyl-6-(phenylsulfamoyl)hexanamide
- 3,3,3-triphenylpropanal
