2,3-bis(chloranyl)-1-methyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC2=CC=CC=C12)Cl)Cl
Isomeric SMILES
CC1=C(C(=CC2=CC=CC=C12)Cl)Cl
InChI
InChI=1S/C11H8Cl2/c1-7-9-5-3-2-4-8(9)6-10(12)11(7)13/h2-6H,1H3
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-[(4-methoxyphenyl)methylcarbamothioylsulfanyl]butanoic acid
- bis(bromanyl)-ethyl-phosphane; bis(chloranyl)-propan-2-yl-phosphane
- bis(2-hydroxyphenyl) carbonate
- bis(chloranyl)-oxidanylidene-phosphanium; ethane
- (4-hydroxyphenyl) 2-phenylpropan-2-yl carbonate
- bis(chloranyl)-sulfanylidene-phosphanium; cyclohexane
- O1-[3-(dioxidanyl)-2-propan-2-yl-phenyl] O4-(3-propan-2-ylphenyl) benzene-1,4-dicarboxylate
- 1-(1-chloranylbutyl)anthracene
- chloranyl-(chloromethyl)-oxidanylidene-phosphanium
- 2,3-bis(3-propan-2-ylphenyl)terephthalate
