(2,4-dimethoxynaphthalen-1-yl) carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=CC=CC=C21)OC(=O)Cl)OC
Isomeric SMILES
COC1=CC(=C(C2=CC=CC=C21)OC(=O)Cl)OC
InChI
InChI=1S/C13H11ClO4/c1-16-10-7-11(17-2)12(18-13(14)15)9-6-4-3-5-8(9)10/h3-7H,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
- 4-methyl-6-oxidanyl-1,1-bis(oxidanylidene)-2-[4-(trifluoromethyl)phenyl]-1$l^{6},2,4-benzothiadiazin-3-one
- (3,4-dimethoxynaphthalen-1-yl) N-tert-butylcarbamate
- (2,4-diethoxynaphthalen-1-yl) 2-methylhexyl carbonate
- (4-acetyloxy-2-ethoxy-3-ethyl-5-fluoranyl-naphthalen-1-yl) ethanoate
- (2,4-diethoxynaphthalen-1-yl) N-propylcarbamate
- 1,2-dimethoxynaphthalene; 2-hexyl-1,2-oxaziridin-3-one
- 2-hexyl-1,2-oxaziridin-3-one
- (2,4-dimethoxynaphthalen-1-yl) N-butylcarbamate
- (4-methoxy-2-phenoxy-naphthalen-1-yl) N,N-dimethylcarbamate
- (4-acetyloxy-3-methoxy-5-phenyl-2-propan-2-yl-naphthalen-1-yl) ethanoate
