zinc 4-methylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[O-].CC1=CC=C(C=C1)[O-].[Zn+2]
Isomeric SMILES
CC1=CC=C(C=C1)[O-].CC1=CC=C(C=C1)[O-].[Zn+2]
InChI
InChI=1S/2C7H8O.Zn/c2*1-6-2-4-7(8)5-3-6;/h2*2-5,8H,1H3;/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
- 3,6-dioxabicyclo[6.2.0]dec-1(8)-ene-2,7-dione
- barium(2+); 2-ethoxyhexanoate
- 2-ethoxyhexanoic acid
- 4-methoxy-4-oxidanylidene-3-sulfanyl-butanoate
- (E)-3-methoxycarbonyl-2,2,3-tris[(E)-prop-1-enyl]hex-4-enoic acid
- 3-methoxy-4-phenyl-pyrrole-2,5-dione
- 1,1-bis(oxidanylidene)-7-prop-2-enoyloxy-1,2-benzothiazol-3-olate
- [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-7-yl] prop-2-enoate
- 2-(tert-butyldiazenyl)-2,4,4-trimethyl-pentanenitrile
- 1,1-bis(oxidanylidene)-7-prop-2-enoyl-1,2-benzothiazol-3-olate
