zinc 4-methylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)[O-].CC1=CC=C(C=C1)C(=O)[O-].[Zn+2]
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)[O-].CC1=CC=C(C=C1)C(=O)[O-].[Zn+2]
InChI
InChI=1S/2C8H8O2.Zn/c2*1-6-2-4-7(5-3-6)8(9)10;/h2*2-5H,1H3,(H,9,10);/q;;+2/p-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-diazonio-5-phenoxysulfonyl-naphthalen-1-olate
- 1-oxidanyl-5-phenoxysulfonyl-naphthalene-2-diazonium
- 2-(3,5-diphenyl-2H-1,2,3,4-tetrazol-1-yl)-4,5-dimethyl-1,3-thiazole
- 1-[4-[4-(3,5-diphenyl-2H-1,2,3,4-tetrazol-1-yl)-3-methoxy-phenyl]-2-methoxy-phenyl]-3,5-diphenyl-2H-1,2,3,4-tetrazole
- 4-ethylsulfonyl-2-nitro-aniline
- 4-[[4-(diethylamino)phenyl]-diphenyl-methyl]-N,N-diethyl-aniline
- oxidanidyl-(4-propoxyphenyl)-(4-propoxyphenyl)imino-azanium
- 2,2,2-tris(chloranyl)-N-(2-nitrophenyl)ethanamide
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethyl dodecanoate
- 4-chloranylmorpholine
