1-chloranyl-2,6-dimethoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C(C=C2)OC)Cl
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C(C=C2)OC)Cl
InChI
InChI=1S/C12H11ClO2/c1-14-9-4-5-10-8(7-9)3-6-11(15-2)12(10)13/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
- 5,8-dimethoxy-1,4-dihydroquinoxaline-2,3-dione
- trimethyl-[4-(1-methylsiletan-1-yl)phenoxy]silane
- N-[2-(3-ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methyl-ethanamide
- N,N-diethylbenzo[c]cinnolin-4-amine
- 3,6-dibutyl-2-ethylsulfanyl-pyridine
- 2-bromanyl-4-chloranyl-6-methyl-phenol
- 2-[[2-cyanoethyl(methyl)amino]-(1H-indol-3-yl)methylidene]propanedinitrile
- 2-[(2,5-dimethylphenyl)amino]ethene-1,1,2-tricarbonitrile
- benzo[c][1,5]benzoxazocin-6-imine
- 2-[(3,4-dimethylphenyl)amino]ethene-1,1,2-tricarbonitrile
