(3,4-diethoxynaphthalen-1-yl) ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC=CC=C2C(=C1)OC(=O)C)OCC
Isomeric SMILES
CCOC1=C(C2=CC=CC=C2C(=C1)OC(=O)C)OCC
InChI
InChI=1S/C16H18O4/c1-4-18-15-10-14(20-11(3)17)12-8-6-7-9-13(12)16(15)19-5-2/h6-10H,4-5H2,1-3H3
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
- ethyl 2-[[2-(4-chlorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoate
- (3-methoxy-4-oxidanyl-7-phenyl-naphthalen-1-yl) ethanoate
- 6-methoxy-4-methyl-1,1-bis(oxidanylidene)-2-[4-(trifluoromethyl)phenyl]-1$l^{6},2,4-benzothiadiazin-3-one
- (4-ethoxy-2-methoxy-naphthalen-1-yl) ethanoate
- 2-(4-chlorophenyl)-4-ethyl-6-methoxy-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- (4-acetyloxy-3-ethoxy-7-propan-2-yl-naphthalen-1-yl) ethanoate
- 2-(4-chlorophenyl)-4-ethyl-1,1-bis(oxidanylidene)-6-propan-2-yloxy-1$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
