pyrimidin-1-ium-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+]=CN=C1C(=O)N
Isomeric SMILES
C1=C[NH+]=CN=C1C(=O)N
InChI
InChI=1S/C5H5N3O/c6-5(9)4-1-2-7-3-8-4/h1-3H,(H2,6,9)/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
- methyl pyridin-1-ium-3-carboxylate
- 2-methylpyrimidin-1-ium
- 4-(3,3-diethoxypropyl)-2-methyl-1,3-benzothiazole
- 4-ethenyl-2,3,3-trimethyl-indole
- 1-(2-chloroethyl)-4-phenyl-3,4-dihydro-1H-isochromene
- ethyl (E)-3-[2-(2-hydroxyethyl)phenyl]prop-2-enoate
- 1-(3-chloranyl-1-ethoxy-propoxy)ethylbenzene
- 1-(4-methoxyphenyl)-4-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperazine dihydrochloride
- 1-(4-methoxyphenyl)-4-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperazine
- 1-(4-methoxyphenyl)-4-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-yl]piperazine
