butanoate; cyclohexane; nickel(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)[O-].C1CC[CH-]CC1.[Ni+2]
Isomeric SMILES
CCCC(=O)[O-].C1CC[CH-]CC1.[Ni+2]
InChI
InChI=1S/C6H11.C4H8O2.Ni/c1-2-4-6-5-3-1;1-2-3-4(5)6;/h1H,2-6H2;2-3H2,1H3,(H,5,6);/q-1;;+2/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
- nickel(2+); octane
- 4-[bis[4-(ethenoxymethyl)cyclohexyl]methoxycarbonyl]benzoic acid
- ditert-butyl-(2-phenylphenyl)phosphane; palladium(2+)
- 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-[1-(3-iodanyldecoxy)-2-oxidanyl-propoxy]cyclohexa-2,4-dien-1-one
- N2,N4-dibutyl-6-chloranyl-N2,N4-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine
- 1-phenoxyethyl hydrogen sulfate
- 2,3-bis(chloranyl)quinoline-8-carboxylic acid
- 3,4-bis(bromanyl)benzo[f]cinnoline
- 2-methoxypropyl prop-2-enoate
- 2-(cyclohexylmethyl)pentanedioate
