6-azanylpyridin-1-ium-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=[NH+]C=C1C(=O)N)N
Isomeric SMILES
C1=CC(=[NH+]C=C1C(=O)N)N
InChI
InChI=1S/C6H7N3O/c7-5-2-1-4(3-9-5)6(8)10/h1-3H,(H2,7,9)(H2,8,10)/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
- 2-chloranyl-3-(4-methylpiperazin-4-ium-1-yl)naphthalene-1,4-dione
- 3-(1H-indol-3-yl)-2-sulfanylidene-propanoate
- 3-(1H-indol-3-yl)-2-sulfanylidene-propanoic acid
- [4-(methoxymethyl)phenyl]-piperidin-1-yl-methanone
- 2-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]benzamide
- 7-[(4-chloranylphenoxy)methyl]-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
- 4-[(3,4-dichlorophenyl)methyl]thieno[3,2-b]pyrrole-5-carboxylate
- 2-(quinolin-2-ylmethylsulfanyl)-1,3-benzothiazole
- 4-cyano-N-(2,6-dimethylphenyl)benzamide
- 4-(quinolin-2-ylmethylsulfanyl)quinazoline
