1,1-dimethyl-2,3-dihydro-1-benzogermole
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Descriptors Computed from Structure
Canonical SMILES:
C[Ge]1(CCC2=CC=CC=C21)C
Isomeric SMILES
C[Ge]1(CCC2=CC=CC=C21)C
InChI
InChI=1S/C10H14Ge/c1-11(2)8-7-9-5-3-4-6-10(9)11/h3-6H,7-8H2,1-2H3
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
- 3,8-dimethyl-5-propan-2-yl-8aH-azulen-1-one
- 2-(1,3-dithian-2-yl)-1-methyl-indole
- 1-methyl-4-[2-(1-methylindol-2-yl)-1,3-dithian-2-yl]piperidin-4-ol
- 1H-indol-2-yl-(1-methyl-4-oxidanyl-piperidin-4-yl)methanone
- (1-methylindol-2-yl)-(1-methyl-4-oxidanyl-piperidin-4-yl)methanone
- [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-ylidene-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthren-1-yl]methanol
- 1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepin-5-one
- 2-(3,4-dimethoxyphenyl)-2-methylsulfanyl-ethanamine
- 4-[[4-(2-methoxyethyl)phenoxy]methyl]-2,2-dimethyl-1,3-dioxolane
- 3-(1-methanoylcyclopentyl)propanenitrile
