(4-hexoxy-2-methoxy-naphthalen-1-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC(=C(C2=CC=CC=C21)OC(=O)C)OC
Isomeric SMILES
CCCCCCOC1=CC(=C(C2=CC=CC=C21)OC(=O)C)OC
InChI
InChI=1S/C19H24O4/c1-4-5-6-9-12-22-17-13-18(21-3)19(23-14(2)20)16-11-8-7-10-15(16)17/h7-8,10-11,13H,4-6,9,12H2,1-3H3
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
- (4-ethoxy-2-methoxy-3-methyl-naphthalen-1-yl) methyl carbonate
- 6-fluoranyl-2-methoxy-naphthalene-1,4-dione
- (4-acetyloxy-3-methoxy-8-methyl-naphthalen-1-yl) ethanoate
- (3-ethyl-2,6-dimethoxy-4-oxidanyl-naphthalen-1-yl) ethanoate
- 1,1-bis(oxidanylidene)-6-propan-2-yloxy-2-pyridin-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-one
- (3,4-dimethoxynaphthalen-1-yl) N-ethylcarbamate
- 2-(4-fluorophenyl)-4-methyl-6-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- 2-azanyl-N-(3-chloranyl-4-methyl-phenyl)-4-methoxy-benzenesulfonamide
- N-[2-(4-chlorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]-N-methyl-ethanamide
- propan-2-yl 4-[4-methyl-1,1,3-tris(oxidanylidene)-4-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-4-ium-2-yl]butanoate
