1,1,3,4-tetramethyl-2,5-dihydrogermole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C[Ge](C1)(C)C)C
Isomeric SMILES
CC1=C(C[Ge](C1)(C)C)C
InChI
InChI=1S/C8H16Ge/c1-7-5-9(3,4)6-8(7)2/h5-6H2,1-4H3
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
- 4,9-dimethyl-2,7-diphenyl-1,3,4,6,8,9-hexaza-5$l^{5}-phosphaspiro[4.4]nona-1,5,7-triene
- 6,8-bis(chloranyl)-3-methyl-3-(piperidin-1-ylmethyl)-2H-chromen-4-one
- [6,8-bis(chloranyl)-3-(morpholin-4-ylmethyl)-4-oxidanylidene-2H-chromen-3-yl] N,N-dimethylcarbamodithioate
- 4-ethyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- 4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-amine
- 4-ethyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-amine
- 1,1-bis(oxidanylidene)-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-amine
- [4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-yl]diazane
- [4-ethyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-yl]diazane
- 2-[[4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-yl]amino]ethanol
