pyridin-1-ium; pyrimidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C=C1.C1=CN=C[NH+]=C1
Isomeric SMILES
C1=CC=[NH+]C=C1.C1=CN=C[NH+]=C1
InChI
InChI=1S/C5H5N.C4H4N2/c1-2-4-6-5-3-1;1-2-5-4-6-3-1/h1-5H;1-4H/p+2
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
- 2-phenylethanamine hydrate hydrochloride
- 4-[1-(4-azanylphenoxy)decoxy]aniline
- 3-methyl-2-propan-2-yl-4-thiophen-2-yl-4,5-dihydro-1,3-benzodiazepine hydrate hydrochloride
- 4-[1-(4-azanylphenoxy)nonoxy]aniline
- 2,2-dimethyl-N-phenyl-N-(1-thiophen-3-ylethyl)propanamide
- 4-[1-(4-azanylphenoxy)hexoxy]aniline
- 1-nitro-4-[1-(4-nitrophenoxy)undecoxy]benzene
- 1-prop-2-enyl-2-[2-[2-(2-prop-2-enylphenyl)propan-2-ylperoxy]propan-2-yl]benzene
- 2-(5-methyl-3-oxidanyl-furan-2-yl)ethanenitrile
- 2,2-dimethyl-N-[1-(5-methylthiophen-2-yl)ethyl]-N-phenyl-propanamide
