cadmium(2+); 1-ethoxybutane; phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC[CH2-].[O-]P([O-])[O-].[Cd+2]
Isomeric SMILES
CCCCOC[CH2-].[O-]P([O-])[O-].[Cd+2]
InChI
InChI=1S/C6H13O.Cd.O3P/c1-3-5-6-7-4-2;;1-4(2)3/h2-6H2,1H3;;/q-1;+2;-3
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-[(4-aminophenyl)diazenyl]benzenecarbonitrile
- 4-chloranyl-3-pyrazol-1-yl-pyridazine
- 4-[(4-chlorophenyl)diazenyl]-2-methyl-aniline
- 4-bromanyl-3-pyrazol-1-yl-pyridazine
- methyl N-[N'-[2-(2-chlorophenyl)-2-methylsulfonyl-ethyl]carbamimidoyl]carbamate
- 3-(chloromethyl)-1-oxidanidyl-pyridin-1-ium hydrochloride
- 1-methyl-4-thiophen-2-yl-quinazolin-2-one
- 6,7-dimethyl-4-phenyl-1-propan-2-yl-quinazolin-2-one
- 6-azanyl-7-methyl-1-propan-2-yl-quinazolin-2-one
- 7-methyl-4-phenyl-1-propan-2-yl-pyrido[2,3-d]pyrimidin-2-one
