zinc ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]CC1=CC=CC=C1.[CH2-]CC1=CC=CC=C1.[Zn+2]
Isomeric SMILES
[CH2-]CC1=CC=CC=C1.[CH2-]CC1=CC=CC=C1.[Zn+2]
InChI
InChI=1S/2C8H9.Zn/c2*1-2-8-6-4-3-5-7-8;/h2*3-7H,1-2H2;/q2*-1;+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
- (phenylmethyl)-tripropyl-azanium chloride
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[1-(phenylmethyl)quinolin-1-ium-4-yl]methanol chloride
- 2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium bromide
- 4-methyl-1-(3-methylbutyl)quinolin-1-ium iodide
- bis(trimethylsilyl)azanide; scandium(3+)
- bis(chloranyl)nickel; triethylphosphane
- 1-methyl-2-pyridin-2-yl-pyridin-1-ium iodide
- carbon monoxide; (diphenylmethylidene)tungsten
- acridin-10-ium-3,6-diamine; 10-methylacridin-10-ium-3,6-diamine; dichloride
- bis(chloranyl)iron; 2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane
