pyridine-2-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(=N)N
Isomeric SMILES
C1=CC=NC(=C1)C(=N)N
InChI
InChI=1S/C6H7N3/c7-6(8)5-3-1-2-4-9-5/h1-4H,(H3,7,8)
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
- 6-methoxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- 6,7-bis(chloranyl)-3-pyridin-2-yl-1H-quinoxalin-2-one
- methyl 3-oxidanylidenebicyclo[3.3.1]nonane-7-carboxylate
- 3'-methylidenespiro[bicyclo[6.1.0]nonane-9,1'-cyclopentane]
- 4-methylbicyclo[3.2.0]hept-3-ene
- 5,6-diethylcyclohexa-1,3-diene
- 6-methylidenespiro[2.4]heptane
- 4-chloranylbicyclo[3.2.1]oct-3-ene
- 1-methoxy-6-methylidene-3a,4,5,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
- 1-methoxy-5-methyl-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one
