(4-acetyloxy-3,5-dimethoxy-2-methyl-naphthalen-1-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C(=CC=C2)OC)C(=C1OC)OC(=O)C)OC(=O)C
Isomeric SMILES
CC1=C(C2=C(C(=CC=C2)OC)C(=C1OC)OC(=O)C)OC(=O)C
InChI
InChI=1S/C17H18O6/c1-9-15(22-10(2)18)12-7-6-8-13(20-4)14(12)17(16(9)21-5)23-11(3)19/h6-8H,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
- 3-ethoxy-4-hexoxy-naphthalen-1-ol
- (4-acetyloxy-7-chloranyl-3-methoxy-2-methyl-naphthalen-1-yl) ethanoate
- N-(4-chlorophenyl)-4-methyl-2-nitro-benzenesulfonamide
- 2,4-dimethoxy-6-phenyl-naphthalen-1-ol
- (4-ethoxy-3-methoxy-naphthalen-1-yl) ethanoate
- 6-methoxy-1,1-bis(oxidanylidene)-2-(4-propan-2-ylphenyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- (2-butyl-3,4-dimethoxy-naphthalen-1-yl) methyl carbonate
- 2-(4-chlorophenyl)-4-methyl-1,1-bis(oxidanylidene)-6-propoxy-1$l^{6},2,4-benzothiadiazin-3-one
- (2,4-dimethoxynaphthalen-1-yl) carbonochloridate
- 4-methyl-6-oxidanyl-1,1-bis(oxidanylidene)-2-[4-(trifluoromethyl)phenyl]-1$l^{6},2,4-benzothiadiazin-3-one
