N'-pyridin-2-ylmethanediimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)N=C=N
Isomeric SMILES
C1=CC=NC(=C1)N=C=N
InChI
InChI=1S/C6H5N3/c7-5-9-6-3-1-2-4-8-6/h1-4,7H
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
- 3-fluoranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; hexan-1-amine
- 1-(7-phenoxyheptyl)-3-pyridin-4-yl-thiourea
- 1-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-2-cyano-1-pyridin-4-yl-guanidine
- 1-(2-phenoxyethyl)-3-pyridin-4-yl-thiourea
- 1-[6-(4-chloranylphenoxy)hexyl]-2-cyano-1-pyridin-4-yl-guanidine
- 1-(3-phenoxypropyl)-3-pyridin-2-yl-thiourea
- 1-azanylpropan-2-ol; 3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 1-cyano-2-(4-phenoxybutyl)-1-pyridin-3-yl-guanidine
- 4-[3-[bis(fluoranyl)methyl]-7-bromanyl-benzo[g]indazol-1-yl]benzenesulfonamide
- 4-[7-(dimethylamino)-3-(trifluoromethyl)benzo[g]indazol-1-yl]benzenesulfonamide
