(4-acetyloxy-3-ethoxy-7-propan-2-yl-naphthalen-1-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=C(C=C(C=C2)C(C)C)C(=C1)OC(=O)C)OC(=O)C
Isomeric SMILES
CCOC1=C(C2=C(C=C(C=C2)C(C)C)C(=C1)OC(=O)C)OC(=O)C
InChI
InChI=1S/C19H22O5/c1-6-22-18-10-17(23-12(4)20)16-9-14(11(2)3)7-8-15(16)19(18)24-13(5)21/h7-11H,6H2,1-5H3
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-(4-chlorophenyl)-4-ethyl-1,1-bis(oxidanylidene)-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-3-one
- (2-methyl-4-oxidanyl-3-propoxy-naphthalen-1-yl) ethanoate
- N-(4-chlorophenyl)-2-nitro-4-propan-2-yloxy-benzenesulfonamide
- (4-acetyloxy-2-methyl-3-propoxy-naphthalen-1-yl) ethanoate
- 2-azanyl-N-(4-dimethylaminophenyl)-4-methoxy-benzenesulfonamide
- 2-ethoxy-6,7-dimethyl-naphthalene-1,4-dione
- (3-ethoxy-4-oxidanyl-naphthalen-1-yl) butanoate
- 2-(2-chlorophenyl)-4-methyl-6-oxidanyl-1,1-bis(oxidanylidene)-1$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
