(3-ethoxy-2-methyl-4-oxidanyl-8-phenyl-naphthalen-1-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=C(C(=CC=C2)C3=CC=CC=C3)C(=C1C)OC(=O)C)O
Isomeric SMILES
CCOC1=C(C2=C(C(=CC=C2)C3=CC=CC=C3)C(=C1C)OC(=O)C)O
InChI
InChI=1S/C21H20O4/c1-4-24-21-13(2)20(25-14(3)22)18-16(15-9-6-5-7-10-15)11-8-12-17(18)19(21)23/h5-12,23H,4H2,1-3H3
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
- ethyl 2-[[2-(3-chlorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoate
- (3-ethyl-2-methoxy-4-oxidanyl-naphthalen-1-yl) ethanoate
- 4-methoxy-2-[(2-methylpropan-2-yl)oxy]naphthalen-1-ol
- 6-methoxy-1,1-bis(oxidanylidene)-2-phenyl-4H-1$l^{6},2,4-benzothiadiazin-3-one
- (4-acetyloxy-3-hexoxy-2-methyl-naphthalen-1-yl) ethanoate
- 4-methoxy-2-nitro-N-(4-propan-2-ylphenyl)benzenesulfonamide
- 6-methoxy-1,1-bis(oxidanylidene)-2-(4-phenoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- ethyl 2-[[2-cyclohexyl-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoate
- 4-methyl-1,1-bis(oxidanylidene)-2-phenyl-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-3-one
- 2-azanyl-N-(4-chlorophenyl)-4-propan-2-yloxy-benzenesulfonamide
