N'-pyridin-4-ylmethanediimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1N=C=N
Isomeric SMILES
C1=CN=CC=C1N=C=N
InChI
InChI=1S/C6H5N3/c7-5-9-6-1-3-8-4-2-6/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
- dimethyl(propyl)azanium; 2-methylprop-2-enamide; chloride
- 1-cyano-1-(6-methylheptan-2-yl)-2-pyridin-4-yl-guanidine
- 1,2-dibutylbenzene thiophosphate
- 1-cyano-1-(2-methylbutyl)-2-pyridin-3-yl-guanidine
- dibutyl hydrogen phosphate; 2-[dodecyl(2-hydroxyethyl)amino]ethanol
- 1-tert-butyl-1-cyano-2-pyridin-2-yl-guanidine
- azane; 2-nonylbenzenesulfonate
- 1-butan-2-yl-1-cyano-2-pyridin-3-yl-guanidine
- 4-hexoxy-4-oxidanylidene-3-sulfo-butanoate phosphate
- N-(2,2-dimethylpropyl)-N'-pyridin-4-yl-methanediimine
