pyridine-2,3-diimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=N)C(=N)N=C1
Isomeric SMILES
C1=CC(=N)C(=N)N=C1
InChI
InChI=1S/C5H5N3/c6-4-2-1-3-8-5(4)7/h1-3,6-7H
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
- 1-hydroxyethyloxy-oxidanidyl-oxidanylidene-phosphanium
- triphenylphosphane hydrofluoride
- azane; copper(1+)
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyloxy-(1-hexadecoxypropoxy)-oxidanylidene-phosphanium
- phenol; (sulfinoamino)benzene
- 1-hexadecoxypropyl methyl phosphite
- 2-chloranylphenol; (sulfinoamino)benzene
- 1-hexadecoxypropyl methyl hydrogen phosphite
- 1-oxidanyl-4-(sulfinoamino)benzene; phenol
- [1,3-bis(oxidanylidene)isoindol-2-yl] 3-dimethoxyphosphoryl-3-oxidanylidene-propanoate
