2,6-dimethoxy-4-propoxy-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C2=C1C=C(C=C2)OC)O)OC
Isomeric SMILES
CCCOC1=CC(=C(C2=C1C=C(C=C2)OC)O)OC
InChI
InChI=1S/C15H18O4/c1-4-7-19-13-9-14(18-3)15(16)11-6-5-10(17-2)8-12(11)13/h5-6,8-9,16H,4,7H2,1-3H3
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
- 3-chloranyl-5-phenyl-2-propan-2-yl-naphthalene-1,4-dione
- (2,4-dimethoxy-3-methyl-naphthalen-1-yl) N-methylcarbamate
- (4-acetyloxy-7-bromanyl-3-ethoxy-naphthalen-1-yl) ethanoate
- (4-acetyloxy-3-propoxy-naphthalen-1-yl) ethanoate
- 3,4-dipropoxynaphthalen-1-ol
- (2,4-dimethoxynaphthalen-1-yl) propyl carbonate
- (8-methoxy-3,4-dipropoxy-naphthalen-1-yl) N-methylcarbamate
- (3,4-dimethoxy-2-methyl-naphthalen-1-yl) ethanoate
- (2-methoxy-4-propoxy-naphthalen-1-yl) ethanoate
- 2-methoxy-6-(phenylmethyl)naphthalene-1,4-dione
