potassium methane
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Descriptors Computed from Structure
Canonical SMILES:
C.[K+]
Isomeric SMILES
C.[K+]
InChI
InChI=1S/CH4.K/h1H4;/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
- N-(3-azanylnaphthalen-2-yl)-2-methyl-prop-2-enamide
- 4-[(E)-2-phosphonatoethenyl]benzoic acid
- 4-[(E)-2-phosphonoethenyl]benzoic acid
- (E)-3-[3,4-bis(fluoranyl)-2-[(E)-3-phenylprop-2-enoyl]phenyl]prop-2-enoic acid
- ethyl (E)-3-[4-(2-phenylethanoyl)phenyl]but-2-enoate
- tert-butyl 3-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]-2-(4-methylphenyl)-3-oxidanylidene-propanoate
- (E)-3-[4-[2-(4-nitrophenyl)ethanoyl]phenyl]prop-2-enoic acid
- (E)-2-methyl-3-[4-(2-phenylprop-2-enoyl)phenyl]prop-2-enoic acid
- (E)-3-(4-prop-2-enoylphenyl)prop-2-enoic acid
- 2-phenyl-1-[4-[(E)-2-phosphonatoethenyl]phenyl]ethanone
