2-chloranyl-6-ethoxy-3-methyl-naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(=O)C(=C(C2=O)C)Cl
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(=O)C(=C(C2=O)C)Cl
InChI
InChI=1S/C13H11ClO3/c1-3-17-8-4-5-9-10(6-8)12(15)7(2)11(14)13(9)16/h4-6H,3H2,1-2H3
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-[[4-methyl-2-(4-methylsulfanylphenyl)-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoic acid
- (3,4-diethoxy-2-ethyl-naphthalen-1-yl) N,N-diethylcarbamate
- ethyl 2-[[4-methyl-1,1,3-tris(oxidanylidene)-2-pyridin-2-yl-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoate
- (3,4-dimethoxynaphthalen-1-yl) N,N-dimethylcarbamate
- 4-[4-methyl-1,1,3-tris(oxidanylidene)-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-2-yl]benzoic acid
- tert-butyl (2,4-dimethoxynaphthalen-1-yl) carbonate
- 2-azanyl-4-methoxy-N-pentyl-benzenesulfonamide
- 6-methoxy-4-methyl-1,1-bis(oxidanylidene)-2-(4-propan-2-ylphenyl)-1$l^{6},2,4-benzothiadiazin-3-one
- 2-nitro-4-propan-2-yloxy-N-pyridin-2-yl-benzenesulfonamide
- N-(4-dimethylaminophenyl)-4-methoxy-2-nitro-benzenesulfonamide
