(4-acetyloxy-2-methyl-3-propoxy-naphthalen-1-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C2=CC=CC=C2C(=C1C)OC(=O)C)OC(=O)C
Isomeric SMILES
CCCOC1=C(C2=CC=CC=C2C(=C1C)OC(=O)C)OC(=O)C
InChI
InChI=1S/C18H20O5/c1-5-10-21-17-11(2)16(22-12(3)19)14-8-6-7-9-15(14)18(17)23-13(4)20/h6-9H,5,10H2,1-4H3
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
- 2-azanyl-N-(4-dimethylaminophenyl)-4-methoxy-benzenesulfonamide
- 2-ethoxy-6,7-dimethyl-naphthalene-1,4-dione
- (3-ethoxy-4-oxidanyl-naphthalen-1-yl) butanoate
- 2-(2-chlorophenyl)-4-methyl-6-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- 4-methoxy-3-phenoxy-naphthalen-1-ol
- 2-(4-chlorophenyl)-6-(dimethylamino)-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- 7-chloranyl-3,4-dimethoxy-naphthalen-1-ol
- 2-[[2-(2-chlorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoic acid
- (4-acetyloxy-3-methoxy-2-phenyl-naphthalen-1-yl) ethanoate
- 2-(4-chlorophenyl)-6-ethoxy-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
