6-chloranyl-2,4-dimethoxy-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C1C=C(C=C2)Cl)O)OC
Isomeric SMILES
COC1=CC(=C(C2=C1C=C(C=C2)Cl)O)OC
InChI
InChI=1S/C12H11ClO3/c1-15-10-6-11(16-2)12(14)8-4-3-7(13)5-9(8)10/h3-6,14H,1-2H3
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-pentoxynaphthalen-1-yl) N-hexoxy-N-methyl-carbamate
- (7-chloranyl-3,4-dimethoxy-naphthalen-1-yl) N-methylcarbamate
- butyl (3,4-dipropoxynaphthalen-1-yl) carbonate
- 6-methyl-2-propyl-naphthalene-1,4-dione
- (2,6-dimethoxy-4-propoxy-naphthalen-1-yl) methyl carbonate
- 2-methyl-6-phenylmethoxy-naphthalene-1,4-dione
- (4-acetyloxy-3-ethoxy-2-methyl-naphthalen-1-yl) ethanoate
- (4-acetyloxy-3-methoxy-2-methyl-6-phenylmethoxy-naphthalen-1-yl) ethanoate
- (3-tert-butyl-2-methoxy-4-oxidanyl-naphthalen-1-yl) ethanoate
- (7-chloranyl-3-ethoxy-4-oxidanyl-naphthalen-1-yl) ethanoate
