(2-methoxy-4-oxidanyl-6-propan-2-yl-naphthalen-1-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=C1)C(=C(C=C2O)OC)OC(=O)C
Isomeric SMILES
CC(C)C1=CC2=C(C=C1)C(=C(C=C2O)OC)OC(=O)C
InChI
InChI=1S/C16H18O4/c1-9(2)11-5-6-12-13(7-11)14(18)8-15(19-4)16(12)20-10(3)17/h5-9,18H,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-4-methoxy-N-(4-phenoxyphenyl)benzenesulfonamide
- 2-[[2-(4-chlorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]butanoic acid
- (4-acetyloxy-2-hexyl-3-methoxy-6-methyl-naphthalen-1-yl) ethanoate
- 4-methyl-1,1-bis(oxidanylidene)-6-propan-2-yloxy-2-pyrimidin-2-yl-1$l^{6},2,4-benzothiadiazin-3-one
- (4-acetyloxy-3-ethoxy-2-ethyl-naphthalen-1-yl) ethanoate
- 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
