magnesium 2-methylphenolate chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1[O-].[Mg+2].[Cl-]
Isomeric SMILES
CC1=CC=CC=C1[O-].[Mg+2].[Cl-]
InChI
InChI=1S/C7H8O.ClH.Mg/c1-6-4-2-3-5-7(6)8;;/h2-5,8H,1H3;1H;/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
- 1-(6-azido-8-bromanyl-pyren-1-yl)propan-1-one
- aluminum 2-ethylphenolate
- cyclopenta-1,3-diene; hafnium(4+)
- methanal; oxidanidyl-bis(oxidanylidene)niobium; tetrabutylazanium
- methanal; oxidanidyl-bis(oxidanylidene)tantalum; tetrabutylazanium
- cyclopenta-1,3-diene; methanal; niobium(2+)
- 4-ethoxy-2-methoxy-5-(phenylcarbonyl)benzenesulfonic acid
- 5-chloranyl-4-diazo-2-methoxy-N,N-dimethyl-cyclohexa-1,5-dien-1-amine tetrafluoroborate
- 5-chloranyl-4-diazo-2-methoxy-N,N-dimethyl-cyclohexa-1,5-dien-1-amine
- N-(4-diazo-2,5-diethoxy-cyclohexa-1,5-dien-1-yl)benzamide
