(4-acetyloxy-2-methyl-3-pentoxy-naphthalen-1-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C2=CC=CC=C2C(=C1C)OC(=O)C)OC(=O)C
Isomeric SMILES
CCCCCOC1=C(C2=CC=CC=C2C(=C1C)OC(=O)C)OC(=O)C
InChI
InChI=1S/C20H24O5/c1-5-6-9-12-23-19-13(2)18(24-14(3)21)16-10-7-8-11-17(16)20(19)25-15(4)22/h7-8,10-11H,5-6,9,12H2,1-4H3
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-ethoxy-4-oxidanyl-naphthalen-1-yl) propanoate
- tert-butyl (3,4-dimethoxynaphthalen-1-yl) carbonate
- 2-[[2-(4-chlorophenyl)-4-methyl-3-oxidanylidene-1,2,4-benzothiadiazin-6-yl]oxy]propanoic acid
- 2-methoxy-6-phenyl-naphthalene-1,4-dione
- 2-(4-dimethylaminophenyl)-6-methoxy-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- (7-bromanyl-3-methoxy-4-oxidanyl-naphthalen-1-yl) ethanoate
- methyl 2-[4-[(2-azanyl-4-methoxy-phenyl)sulfonylamino]phenyl]ethanoate
- (4-ethoxy-2-methoxy-naphthalen-1-yl) N-methylcarbamate
- 2-azanyl-4-methoxy-N-(4-methylsulfanylphenyl)benzenesulfonamide
- (3-ethoxy-2-methyl-4-oxidanyl-8-phenyl-naphthalen-1-yl) ethanoate
