1-methylimidazole; pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1.C1=CC=[NH+]C=C1
Isomeric SMILES
CN1C=CN=C1.C1=CC=[NH+]C=C1
InChI
InChI=1S/C5H5N.C4H6N2/c1-2-4-6-5-3-1;1-6-3-2-5-4-6/h1-5H;2-4H,1H3/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
- [1-cyclohexyl-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)ethyl] 2-oxidanyl-2-phenyl-ethanoate hydrochloride
- [1-cyclohexyl-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)ethyl] 2-oxidanyl-2-phenyl-ethanoate
- 2-(pyrimidin-2-ylamino)ethyl 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate
- 3-(4-azanylbutylamino)-1-cyclohexyl-1-phenyl-propan-1-ol hydrochloride
- 1-(5,6-dihydro-4H-pyrimidin-1-yl)propan-1-ol; 5-phenylbicyclo[3.1.0]hexane; hydrochloride
- 1-(5,6-dihydro-4H-pyrimidin-1-yl)propan-1-ol
- 4-cyclohexyl-4-oxidanyl-4-phenyl-butanenitrile
- 3-(2-azanylethylamino)-1-cyclohexyl-1-phenyl-propan-1-ol
- 1,4,5,6-tetrahydropyrimidin-5-yl 2-cyclopentyl-2-oxidanyl-ethanoate hydrochloride
- 1,4,5,6-tetrahydropyrimidin-5-yl 2-cyclopentyl-2-oxidanyl-ethanoate
