5,8-bis(chloranyl)-1,4,4a,8a-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C2C1C(=CC=C2Cl)Cl)O
Isomeric SMILES
C1C=CC(C2C1C(=CC=C2Cl)Cl)O
InChI
InChI=1S/C10H10Cl2O/c11-7-4-5-8(12)10-6(7)2-1-3-9(10)13/h1,3-6,9-10,13H,2H2
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
- S-methyl 2H-1,2,3,4-tetrazole-5-carbothioate
- 1,2-bis(3H-isoindol-1-yl)diazane
- (3-methanoyl-4-oxidanyl-phenyl)-trimethyl-azanium iodide
- (3-methanoyl-4-oxidanyl-phenyl)-trimethyl-azanium
- quinolin-8-yldiazene
- 1-methyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatrisilinane
- 2-(4-chlorophenyl)ethyl 2-ethyl-2-(4-methylphenyl)sulfonyl-butaneperoxoate
- 4-(2-azanyl-5,6-dihydro-1,2,4-thiadiazin-5-yl)-2,6-ditert-butyl-phenol
- 2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazin-5-one
- ytterbium(3+) tricarbonate
