4-cyclohexylbutanoate; lead
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Pb]
Isomeric SMILES
C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Pb]
InChI
InChI=1S/2C10H18O2.Pb/c2*11-10(12)8-4-7-9-5-2-1-3-6-9;/h2*9H,1-8H2,(H,11,12);/p-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
- 4-cyclohexylbutanoate; lead(2+)
- 4-cyclohexylbutanoate; hydron; mercury(2+)
- 4-cyclohexylbutanoate; mercury(2+)
- strontium 4-cyclohexylbutanoate
- 2,5-bis(chloranyl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione; thorium(4+)
- 4-cyclohexylbutanoate; magnesium
- magnesium 4-cyclohexylbutanoate
- barium; 4-cyclohexylbutanoate
- barium(2+); 4-cyclohexylbutanoate
- tetrasodium 2-[2,7-bis[[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]methyl]-3-oxidanyl-6-oxidanylidene-xanthen-9-yl]benzoate
