1,2-digermine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[GeH]=[GeH]C=C1
Isomeric SMILES
C1=C[GeH]=[GeH]C=C1
InChI
InChI=1S/C4H6Ge2/c1-2-4-6-5-3-1/h1-6H
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
- 2,6-dinitro-N,N-dipropyl-6-(trifluoromethyl)cyclohexa-2,4-dien-1-amine
- pyridine-3-carboxylate; 2-(trimethylazaniumyl)ethanoate
- dimethyl-[2-[(phenylmethyl)amino]ethyl]-pyridin-2-yl-azanium
- 1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol
- 2-diazenyl-3-(1H-indol-3-yl)propanoic acid
- 4-(2-azanylethyl)phenol chloride
- N-[2-[[4-(methylamino)-2-piperazin-1-yl-2H-pyridin-1-yl]carbonyl]-1H-indol-5-yl]methanesulfonamide
- tert-butyl N-(2-azanylethanoyl)-N-[3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl]carbamate
- zinc undec-10-enoate
- 1,3-bis(fluoranyl)propan-2-one; 2-[2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoylamino]butanedioic acid
