zinc methyl benzoate iodide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C[C-]=CC=C1.[Zn+2].[I-]
Isomeric SMILES
COC(=O)C1=C[C-]=CC=C1.[Zn+2].[I-]
InChI
InChI=1S/C8H7O2.HI.Zn/c1-10-8(9)7-5-3-2-4-6-7;;/h2-3,5-6H,1H3;1H;/q-1;;+2/p-1
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
- palladium(2+); prop-1-ene; ethanoate
- tin(2+) dihydrate
- trilithium iridium(3+) hexacyanide
- methyl (1Z,9Z,11E,13Z)-13-(2-ethoxy-2-oxidanylidene-ethylidene)-4,9-dimethyl-cyclotrideca-1,3,9,11-tetraen-5,7-diyne-1-carboxylate
- magnesium cyclopenta-1,3-diene
- magnesium 1,2,3,4,5-pentamethylcyclopenta-1,3-diene
- cyclopenta-1,3-diene; ruthenium(2+)
- [2,4-bis(fluoranyl)phenyl]-methylsulfonyl-azanide; cyclopenta-1,3-diene; titanium(4+)
- (3Z,5Z)-3,9,13-trimethyl-6-propan-2-yl-cyclotetradeca-3,5,9-trien-1-one
- N-[2,4-bis(fluoranyl)phenyl]butanimidate; cyclopenta-1,3-diene; titanium(4+)
