(2-methoxy-6-methyl-4-oxidanyl-3-propyl-naphthalen-1-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C2=C(C=CC(=C2)C)C(=C1OC)OC(=O)C)O
Isomeric SMILES
CCCC1=C(C2=C(C=CC(=C2)C)C(=C1OC)OC(=O)C)O
InChI
InChI=1S/C17H20O4/c1-5-6-13-15(19)14-9-10(2)7-8-12(14)17(16(13)20-4)21-11(3)18/h7-9,19H,5-6H2,1-4H3
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
- 1-[(3-methylphenyl)methyl]-4-(phenylmethyl)piperazine hydrochloride
- (3,4-dimethoxynaphthalen-1-yl) N-(2-methylhexyl)carbamate
- sodium 5-butan-2-yl-5-ethyl-1,3-diazinane-2,4,6-trione
- tert-butyl (3,4-diethoxynaphthalen-1-yl) carbonate
- 6-methoxy-2-(4-methylsulfanylphenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- (2-hexyl-3-methoxy-4-oxidanyl-naphthalen-1-yl) ethanoate
- 1,2-diethoxynaphthalene; 2-propyl-1,2-oxaziridin-3-one
- 2-(2-chlorophenyl)-4-methyl-1,1-bis(oxidanylidene)-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-3-one
- (4-acetyloxy-2-ethyl-3-methoxy-naphthalen-1-yl) ethanoate
- 2-[[2-(3-chlorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoic acid
