5,8-bis(chloranyl)-1,2-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2C=C1)Cl)Cl
Isomeric SMILES
C1CC2=C(C=CC(=C2C=C1)Cl)Cl
InChI
InChI=1S/C10H8Cl2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1,3,5-6H,2,4H2
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
- [(2E)-2-(phenylmethylidene)cyclohexyl]methanol
- N,N-bis[bis(fluoranyl)methyl]sulfamoyl fluoride
- 2-(4-methoxycarbonyl-2-methyl-1,3-oxazol-5-yl)ethanoic acid
- ethyl 2-ethoxy-5-methyl-1,3-oxazole-4-carboxylate
- 3-(methoxyamino)-4-[(2-methylpropan-2-yl)oxy]cyclobut-3-ene-1,2-dione
- (E)-1-diazonio-3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-en-2-olate
- 4-methylspiro[3H-1-benzofuran-2,1'-cyclohexane]
- (E)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-prop-1-ene-1-diazonium
- 2-methyl-2-(1-methylindol-3-yl)propan-1-amine
- 4-(1H-indol-3-yl)-1,3-dihydroimidazol-2-one
