zinc; 1,3-dimethylbenzene; 1,3,5-trioxane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C.C1OCOCO1.[Zn+2]
Isomeric SMILES
CC1=CC(=CC=C1)C.C1OCOCO1.[Zn+2]
InChI
InChI=1S/C8H10.C3H6O3.Zn/c1-7-4-3-5-8(2)6-7;1-4-2-6-3-5-1;/h3-6H,1-2H3;1-3H2;/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-[1-(3-methylphenyl)ethoxy]benzoic acid
- 2-[5-(3H-1,2-benzothiazol-2-yl)-4-(3H-1,2-thiazol-2-yl)-1H-indazol-3-yl]-1,3-benzothiazole
- bicyclo[4.2.0]octa-1,3,5-triene; (phenylmethyl) N-(oxidanylidenemethylidene)carbamate
- 3-azanyl-2-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-butanoic acid
- chloranyl methyl morpholin-4-yl phosphate
- methyl 4-cyclohexyl-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-butanoate
- 4-(sulfinocarbamoyl)thiomorpholine
- 3-azanyl-4-cyclohexyl-2-phenylmethoxy-butan-1-ol
- (phenylmethyl) 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoate
- methyl 3-azanyl-4-cyclohexyl-2-methyl-2-oxidanyl-butanoate hydrochloride
