(4-methoxyphenyl)-trimethyl-germane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[Ge](C)(C)C
Isomeric SMILES
COC1=CC=C(C=C1)[Ge](C)(C)C
InChI
InChI=1S/C10H16GeO/c1-11(2,3)9-5-7-10(12-4)8-6-9/h5-8H,1-4H3
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
- 2-(3-oxidanylidenebenzo[h]cinnolin-2-yl)ethanoic acid
- 5-iodanylhex-5-en-1-amine
- 5-nitro-N-pyridin-4-yl-indol-1-amine
- (2R,5S)-2-[1,3-bis(chloranyl)-2-oxidanyl-propan-2-yl]-5-methyl-cyclopentan-1-one
- [(1E)-5-ethoxy-6,6,6-tris(fluoranyl)hexa-1,3,4-trienyl]benzene
- (2S,4R)-2-[1,3-bis(chloranyl)-2-oxidanyl-propan-2-yl]-4-methyl-cyclopentan-1-one
- diethyl 2-(1-ethenyl-2-oxidanylidene-cyclobutyl)propanedioate
- (E)-2-[3-(furan-3-yl)-1,3-bis(oxidanyl)propyl]hex-4-enoic acid
- (3R,4S)-3-chloranyl-4-(chloromethyl)-1-(dimethylamino)-3-methyl-pyrrolidin-2-one
- 2-(bromomethyl)but-3-enylbenzene
