2-methylphenol; nickel
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1O.[Ni]
Isomeric SMILES
CC1=CC=CC=C1O.[Ni]
InChI
InChI=1S/C7H8O.Ni/c1-6-4-2-3-5-7(6)8;/h2-5,8H,1H3;
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
- promethium chloride
- 1-methyl-3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]indol-5-ol
- 1,1,2-tris(dimethylamino)ethylsilicon
- 2-ethylhexan-1-ol; zinc; chloride
- N-isoquinolin-5-yl-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanamide
- methanol; N-methylmethanamine; nickel
- 2-(5-methoxy-1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-5-phenyl-pyrrolo[2,3-b]pyridine
- iron; phenol
- terbium(3+) bromide
- 2-methylphenol; zinc
