(3-methoxy-2,6,7-trimethyl-4-oxidanyl-naphthalen-1-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=C(C(=C2OC(=O)C)C)OC)O)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=C(C(=C2OC(=O)C)C)OC)O)C
InChI
InChI=1S/C16H18O4/c1-8-6-12-13(7-9(8)2)15(20-11(4)17)10(3)16(19-5)14(12)18/h6-7,18H,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-methyl-1,1,3-tris(oxidanylidene)-2-[4-(trifluoromethyl)phenyl]-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoic acid
- 2-chloranyl-5-phenyl-naphthalene-1,4-dione
- (2,4-dipropoxynaphthalen-1-yl) N-propylcarbamate
- (3,4-dimethoxynaphthalen-1-yl) phenyl carbonate
- (2-methyl-4-oxidanyl-3-propoxy-naphthalen-1-yl) propanoate
- 6-chloranyl-3-methoxy-2-propyl-naphthalene-1,4-dione
- ethyl 2-[[2-(4-fluorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoate
- 2-methyl-2-(4-methylphenyl)sulfonyloxy-butanoate
- 2-methyl-2-(4-methylphenyl)sulfonyloxy-butanoic acid
- N-(3,4-dichlorophenyl)-4-methoxy-2-nitro-benzenesulfonamide
