2,6-dimethylphenol; manganese(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)O.[Mn+2]
Isomeric SMILES
CC1=C(C(=CC=C1)C)O.[Mn+2]
InChI
InChI=1S/C8H10O.Mn/c1-6-4-3-5-7(2)8(6)9;/h3-5,9H,1-2H3;/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
- N,N',N'-tributylpentane-1,5-diamine
- N,2-dimethylbutane-1,4-diamine
- 2-azanyl-5-[(4-nitrophenyl)disulfanyl]benzoic acid
- N-[2-(disulfanyl)ethyl]propan-1-amine
- 2-(pyridin-4-yldisulfanyl)ethanamine
- [2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl] sulfite
- 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-sulfinooxy-propanoic acid
- 2,6-ditert-butyl-4-[3-[7-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propyl]-6,8-diazabicyclo[7.1.0]decan-10-yl]propyl]phenol
- tert-butyl N-(2-oxidanylidene-1-thiophen-2-yl-ethyl)carbamate
- 3-(2-azanyl-3H-1,3-thiazol-2-yl)propanal
