methane; pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C.C1=CC=[NH+]C=C1
Isomeric SMILES
C.C1=CC=[NH+]C=C1
InChI
InChI=1S/C5H5N.CH4/c1-2-4-6-5-3-1;/h1-5H;1H4/p+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
- ethyl 3-(hexadecanoylamino)propyl carbonate
- 2-(hexadecanoylamino)ethyl 2-piperidin-1-ylethyl carbonate
- ethyl 2-[[(E)-octadec-9-enoyl]amino]ethyl carbonate
- ethyl ethanoate; heptane; propan-2-ol; hydrate
- ethanoic acid; ethanol; methylbenzene
- ethyl 2-[2-(hexadecanoylamino)ethoxycarbonylamino]ethanoate
- 5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide
- 2-methylhexanedioyl dichloride
- 4-chloranylsulfanylbenzoic acid
- 4-[7-oxidanyl-7-oxidanylidene-2-[2-(2-phenylmethoxyphenyl)ethyl]heptyl]benzoic acid
