methane; molybdenum(2+); phenol
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Canonical SMILES:
C.C1=CC=C(C=C1)O.[Mo+2]
Isomeric SMILES
C.C1=CC=C(C=C1)O.[Mo+2]
InChI
InChI=1S/C6H6O.CH4.Mo/c7-6-4-2-1-3-5-6;;/h1-5,7H;1H4;/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
- chloranyl-bis(2-nonylphenoxy)phosphane
- chloranyl(dioctoxy)phosphane
- 2-(2,3,3-trimethyl-2H-indol-1-yl)ethanenitrile
- [2,14-dimethyl-8-(6-methylheptyl)pentadecan-8-yl]azanium; diphenyl phosphate
- 1-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-2,3-dihydroindole
- 2,14-dimethyl-8-(6-methylheptyl)pentadecan-8-amine
- 1-butyl-6-ethoxy-2-methyl-2,3-dihydroindole
- hexadecyl(methoxy)phosphinate; trimethyl-(phenylmethyl)azanium
- 7-methylbicyclo[2.2.1]hepta-1,3,5-triene; 2-methyl-2,3-dihydro-1H-indole
- dimethyl phosphate; heptadecyl(trimethyl)azanium

