4-[2-[bis(chloranyl)-(4-methoxyphenyl)germyl]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[Ge](CCC2=CC=C(C=C2)O)(Cl)Cl
Isomeric SMILES
COC1=CC=C(C=C1)[Ge](CCC2=CC=C(C=C2)O)(Cl)Cl
InChI
InChI=1S/C15H16Cl2GeO2/c1-20-15-8-4-13(5-9-15)18(16,17)11-10-12-2-6-14(19)7-3-12/h2-9,19H,10-11H2,1H3
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
- methyl 2-(dicyclohexylcarbamoylamino)-1,3-thiazole-5-carboxylate
- 6-(8-chloranylquinolin-5-yl)carbonyl-2,2,4,4-tetramethyl-cyclohexane-1,3,5-trione
- 2-(4-chlorophenyl)carbonyl-4-methoxy-N-phenyl-benzamide
- 3-[4-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]propane-1-sulfonic acid
- [(1S)-1-pyridin-4-ylethyl] 7-bromanyl-3-oxidanyl-naphthalene-2-carboxylate
- ethyl 2-(bromomethyl)-6-cyano-5-methyl-imidazo[2,1-a]isoquinoline-3-carboxylate
- (1R,5S)-3-[(4-chlorophenyl)-phenyl-methoxy]-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane
- 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptane-1-thiol
- 3-(bromomethyl)-2-methoxy-1,4-bis(methoxymethoxy)-5-nitro-benzene
- (3R,4R)-4-[(1S)-3-bromanyl-1-oxidanyl-but-3-enyl]-1-(4-methoxyphenyl)-3-prop-1-en-2-yl-azetidin-2-one
