zinc methylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C[C-]=CC=C1.CC1=C[C-]=CC=C1.[Zn+2]
Isomeric SMILES
CC1=C[C-]=CC=C1.CC1=C[C-]=CC=C1.[Zn+2]
InChI
InChI=1S/2C7H7.Zn/c2*1-7-5-3-2-4-6-7;/h2*2-3,5-6H,1H3;/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
- 2,4-bis(chloranyl)-3-[10,15,20-tris[2,6-bis(chloranyl)-3-sulfo-phenyl]-2,3,7,8,12,13,17,18-octakis(chloranyl)porphyrin-21,22-diid-5-yl]benzenesulfonic acid; iron(2+)
- methyl 2,3-dimethoxy-3-oxidanyl-prop-2-enoate
- chloranylpalladium(1+); N,N-dimethyl-1-(7H-naphthalen-7-id-2-yl)methanamine
- 2-(carboxymethylamino)-N-[2-oxidanidyl-2-(2-sulfanidylethylimino)ethyl]-2-oxidanylidene-ethanimidate; oxidanylidenetechnetium-99(3+)
- sodium 2,4,7-trinitro-1-pyrrol-1-yl-1H-fluoren-9-olate
- 2,4,7-trinitro-1-pyrrol-1-yl-1H-fluoren-9-ol
- 3,4-ditert-butyl-6,6-dimethyl-hepta-2,4-diene; 1,2,3,4,5-pentamethylcyclopentane; rhodium(2+)
- magnesium propane benzoate
- cobalt(2+); 2,3,7,8,12,13,17,18-octamethylporphyrin-21,22-diide
- (2E)-2-(chloranylmethylidene)-3H-1,3-benzothiazole
