azanium zinc benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[O-].[NH4+].[Zn+2]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[O-].[NH4+].[Zn+2]
InChI
InChI=1S/C7H6O2.H3N.Zn/c8-7(9)6-4-2-1-3-5-6;;/h1-5H,(H,8,9);1H3;/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-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol; phthalic acid
- hexane-1,6-diol; phthalic acid
- imidazolidin-2-ylmethanesulfonic acid
- 6-oxidanyloctanoate
- 2-methyl-1-[3-(2-oxidanylbenzotriazol-4-yl)phenyl]prop-2-en-1-one
- 4-[4-[(4-ethenylphenyl)methoxy]phenyl]-2-oxidanyl-benzotriazole
- (3E)-3-propoxyhexa-1,3-diene
- benzene-1,2-diol; (3,3,5-trimethylcyclohexyl)benzene
- (Z)-4-ethenylhept-3-ene
- 2-dodecyl-8-ethanoyl-7,7,9,9-tetramethyl-10-oxidanyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
