(4-acetyloxy-3-ethoxy-2-ethyl-naphthalen-1-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2C(=C1OCC)OC(=O)C)OC(=O)C
Isomeric SMILES
CCC1=C(C2=CC=CC=C2C(=C1OCC)OC(=O)C)OC(=O)C
InChI
InChI=1S/C18H20O5/c1-5-13-16(22-11(3)19)14-9-7-8-10-15(14)18(23-12(4)20)17(13)21-6-2/h7-10H,5-6H2,1-4H3
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-chlorophenyl)-4-methyl-benzenesulfonamide
- 2-pentan-2-yloxynaphthalene-1,4-dione
- 2-azanyl-4-methoxy-N-(4-methylphenyl)benzenesulfonamide
- (4-methoxy-2-phenoxy-naphthalen-1-yl) N-methylcarbamate
- 2-(4-chlorophenyl)-6-oxidanyl-1,1-bis(oxidanylidene)-4-propan-2-yl-1$l^{6},2,4-benzothiadiazin-3-one
- (2,4-diethoxynaphthalen-1-yl) phenyl carbonate
- 2-[4-[4-methyl-6-oxidanyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-2-yl]phenyl]ethanoic acid
- (3-ethoxy-4-oxidanyl-7-propan-2-yl-naphthalen-1-yl) 2-methylpentanoate
- (7-bromanyl-3-ethoxy-4-oxidanyl-naphthalen-1-yl) propanoate
- 5,7-bis(chloranyl)-2-(4-chlorophenyl)-4-methyl-1,1-bis(oxidanylidene)-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-3-one
