chloranylnickel; phenylmethanone; triethylphosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCP(CC)CC.CCP(CC)CC.C1=CC=C(C=C1)[C-]=O.Cl[Ni]
Isomeric SMILES
CCP(CC)CC.CCP(CC)CC.C1=CC=C(C=C1)[C-]=O.Cl[Ni]
InChI
InChI=1S/C7H5O.2C6H15P.ClH.Ni/c8-6-7-4-2-1-3-5-7;2*1-4-7(5-2)6-3;;/h1-5H;2*4-6H2,1-3H3;1H;/q-1;;;;+1/p-1
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
- chloranylnickel; (2-chlorophenyl)methanone; triethylphosphane
- 2,4-dimethylbenzoyl fluoride
- cobalt(2+); zirconium(2+); phosphate
- copper zirconium(2+) phosphate
- 2-(1-methoxyethoxy)pyridine
- 1-(3-chlorophenyl)-2-phenoxy-ethanone
- 1-[3,5-bis(chloranyl)-6-fluoranyl-pyridin-2-yl]oxypropan-2-ol
- 3-chloranyl-4H-benzo[b][1]benzoxepin-6-one
- 2-[3,5-bis(chloranyl)-6-fluoranyl-pyridin-2-yl]oxyethanoate; propan-2-ylazanium
- N-(2-azidoethyl)methanethioamide
