zinc 2,3-di(nonyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=C(C(=CC=C1)O)CCCCCCCCC.[Zn+2]
Isomeric SMILES
CCCCCCCCCC1=C(C(=CC=C1)O)CCCCCCCCC.[Zn+2]
InChI
InChI=1S/C24H42O.Zn/c1-3-5-7-9-11-13-15-18-22-19-17-21-24(25)23(22)20-16-14-12-10-8-6-4-2;/h17,19,21,25H,3-16,18,20H2,1-2H3;/q;+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
- 2-(piperidin-4-ylmethylsulfanyl)ethanol
- buta-1,3-diene; platinum(2+)
- 4-(2-azidoethylsulfanylmethyl)piperidine
- (2E,4E)-3-butoxycarbonyl-5-phenyl-penta-2,4-dienoic acid
- 4-(2-bromoethyloxy)piperidine hydrobromide
- 4-(2-bromoethyloxy)piperidine
- 4-[[4,6-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-6-methyl-3-oxidanyl-cyclohexa-1,4-dien-1-yl]methyl]-2,6-ditert-butyl-phenol
- 2-[1-(phenylmethyl)azepin-4-yl]oxyethanol
- hexane-1,1-diamine; hexanedioic acid
- hexane-1,1-diamine; octadecanoic acid
