7,7-dimethyl-2,2,3-triphenyl-octanoate; lead
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].CC(C)(C)CCCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].[Pb]
Isomeric SMILES
CC(C)(C)CCCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].CC(C)(C)CCCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].[Pb]
InChI
InChI=1S/2C28H32O2.Pb/c2*1-27(2,3)21-13-20-25(22-14-7-4-8-15-22)28(26(29)30,23-16-9-5-10-17-23)24-18-11-6-12-19-24;/h2*4-12,14-19,25H,13,20-21H2,1-3H3,(H,29,30);/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
- 7,7-dimethyl-2,2,3-triphenyl-octanoic acid
- [2-(dimethylaminomethylideneamino)phenyl] N-methylcarbamate hydrochloride
- [2-(dimethylaminomethylideneamino)phenyl] N-methylcarbamate
- ethyl N-(2-ethylbutanoyl)-N-methyl-carbamate
- (2-chloranyl-6-oxidanyl-phenyl)mercury hydrate
- N-(3-methoxypropyl)-6-methylsulfanyl-1,2,3-triazin-4-amine
- 5-butyldodecan-5-yltin(3+) bromide
- 5-butyldodecan-5-yltin(3+)
- azanium methoxy-bis(oxidanidyl)-oxidanylidene-$l^{5}-arsane
- 2-(6-methylheptylsulfanyl)ethanoate; tributylstannanylium
