methanal; nickel(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C=O.[Ni+2]
Isomeric SMILES
C=O.[Ni+2]
InChI
InChI=1S/CH2O.Ni/c1-2;/h1H2;/q;+2
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-methoxy-6-oxidanyl-benzo[c]fluoren-7-one
- 1-(diphenylmethyl)-4H-pyridine-3-carboxamide
- azane; copper(1+); nickel(2+)
- 3,3-bis(fluoranyl)butan-2-ol
- 2-(2-butylphenyl)butanoic acid
- tetramethylazanium ethanoate tetrahydrate
- 5-(methylamino)-2-propan-2-yl-phenol
- 2-(3-aminocarbonylpyridin-4-yl)-3-methyl-butanoic acid
- N-(1-azanyl-1-formamido-propyl)methanamide; (E)-12-oxidanyloctadec-9-enoic acid
- dimethyl 2-(3-aminocarbonyl-4H-pyridin-1-yl)butanedioate
