carbanide; fermium
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].[Fm]
Isomeric SMILES
[CH3-].[Fm]
InChI
InChI=1S/CH3.Fm/h1H3;/q-1;
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
- (E)-3-[4-(4-oxidanylbutoxy)phenyl]but-2-enoic acid
- methyl (E)-3-[4-(12-prop-2-enoyloxydodecoxy)phenyl]prop-2-enoate
- methyl (Z)-2-methyl-3-phenyl-but-2-enoate; yttrium(3+)
- methyl (E)-3-[4-(2-prop-2-enoyloxyethoxy)phenyl]prop-2-enoate
- 2-(butan-2-yloxycarbonylamino)ethyl 2-methylprop-2-enoate
- 1-ethoxy-4-[2-[4-(4-methylcyclohexyl)phenyl]ethynyl]benzene
- (4-phenylphenyl) 4-(2-methylbutanoylamino)benzoate
- 1-ethyl-4-[2-[4-(2-fluoranylethynoxy)phenyl]ethynyl]benzene
- (4-phenylphenyl) 4-(butan-2-yloxycarbonylamino)benzoate
- 1-ethyl-4-[2-[4-(4-methylcyclohexyl)phenyl]ethynyl]benzene
