zinc naphthalene-2-carboxylate hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].O.[Zn+2]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].O.[Zn+2]
InChI
InChI=1S/C11H8O2.H2O.Zn/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10;;/h1-7H,(H,12,13);1H2;/q;;+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
- calcium 3-oxidanylnaphthalene-2-carboxylate trihydrate
- zinc 3-oxidanylnaphthalene-2-carboxylate dihydrate
- zinc 1-oxidanylnaphthalene-2-carboxylate tetrahydrate
- barium(2+); 3-oxidanylnaphthalene-2-carboxylate
- zinc 1-oxidanylnaphthalene-2-carboxylate
- zinc 2-oxidanylnaphthalene-1-carboxylate dihydrate
- 4,5-dihydro-1,2-thiazol-3-amine
- (Z)-3-(4-aminophenyl)-2-[3-(4-aminophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile
- 4-(2-methyl-4-oxidanylidene-4-phenyl-butan-2-yl)benzenecarboperoxoic acid
- (Z)-3-(tert-butylamino)-2-methyl-prop-2-enoate; 2-methylprop-2-enoate; 1-oxidanylpropyl 2-methylprop-2-enoate
