oxolan-2-ylidenenickel
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=[Ni])OC1
Isomeric SMILES
C1CC(=[Ni])OC1
InChI
InChI=1S/C4H6O.Ni/c1-2-4-5-3-1;/h1-3H2;
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-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-6-ium-3-olate
- 2-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-3-one
- 5-(bromomethyl)-1,2,4-tris(chloranyl)-3,7,7-trimethoxy-bicyclo[2.2.1]hept-2-ene
- 2-[[methyl-(phenylmethyl)amino]methyl]oxane-2,3,4,5-tetrol
- N-(6-methoxy-3-oxidanylidene-2-oxabicyclo[3.2.1]octan-8-yl)-N,4-dimethyl-benzenesulfonamide
- bis(bromomethyl)phosphorylmethyl ethanoate
- benzo[f][2,1,3]benzothiadiazole-4,9-dione
- iron(3+); phenylmethanethiolate; 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene
- [1-[(1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium
- 6-bromanyl-N-methyl-2-oxidanyl-1H-1,2,4-triazin-3-amine
