7-chloranyl-3,4-dimethoxy-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C(C=C2)Cl)C(=C1)O)OC
Isomeric SMILES
COC1=C(C2=C(C=C(C=C2)Cl)C(=C1)O)OC
InChI
InChI=1S/C12H11ClO3/c1-15-11-6-10(14)9-5-7(13)3-4-8(9)12(11)16-2/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-[[2-(2-chlorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoic acid
- (4-acetyloxy-3-methoxy-2-phenyl-naphthalen-1-yl) ethanoate
- 2-(4-chlorophenyl)-6-ethoxy-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- (8-fluoranyl-3-methoxy-2-methyl-4-oxidanyl-naphthalen-1-yl) ethanoate
- 2-(4-chlorophenyl)-4-methyl-6-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- (2-methoxy-4-oxidanyl-6-propan-2-yl-naphthalen-1-yl) ethanoate
- 2-azanyl-4-methoxy-N-(4-phenoxyphenyl)benzenesulfonamide
- 2-[[2-(4-chlorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]butanoic acid
- (4-acetyloxy-2-hexyl-3-methoxy-6-methyl-naphthalen-1-yl) ethanoate
- 4-methyl-1,1-bis(oxidanylidene)-6-propan-2-yloxy-2-pyrimidin-2-yl-1$l^{6},2,4-benzothiadiazin-3-one
