1-benzothiophen-2-ylgermanium; 2-[bis(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)[Ge].C(CO)N(CCO)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)[Ge].C(CO)N(CCO)CCO
InChI
InChI=1S/C8H5GeS.C6H15NO3/c9-8-5-6-3-1-2-4-7(6)10-8;8-4-1-7(2-5-9)3-6-10/h1-5H;8-10H,1-6H2
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
- 1-benzothiophen-2-ylgermanium
- pentane-2,4-diol; thallium; hydrate
- $l^{1}-thallane; pentane-2,4-diol; thallium
- $l^{1}-thallane; pentane-2,4-diol; thallium
- bis(chloraniumyl)-(3-methylbut-2-enylidene)ruthenium; ditert-butyl(2-ditert-butylphosphaniumylethyl)phosphanium; 3-methylbut-2-enylideneruthenium(1+)
- bis(chloranyl)-(3,3-diphenylprop-2-enylidene)ruthenium; ditert-butyl(ditert-butylphosphaniumylmethyl)phosphanium
- bis(chloraniumyl)-(3,3-diphenylprop-2-enylidene)ruthenium; ditert-butyl(ditert-butylphosphaniumylmethyl)phosphanium; 3,3-diphenylprop-2-enylideneruthenium(1+)
- bis(chloranyl)-(2-cyclohexylideneethylidene)ruthenium; ditert-butyl(ditert-butylphosphaniumylmethyl)phosphanium
- bis(chloraniumyl)-(2-cyclohexylideneethylidene)ruthenium; 2-cyclohexylideneethylideneruthenium(1+); ditert-butyl(ditert-butylphosphaniumylmethyl)phosphanium
- oxidanium; ditert-butyl(2-ditert-butylphosphaniumylethyl)phosphanium; (phenylmethylidene)ruthenium(1+); tris(fluoranyl)methanesulfonic acid
