N'-[3,5-bis(azanylidenemethylideneamino)phenyl]methanediimine
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Canonical SMILES:
C1=C(C=C(C=C1N=C=N)N=C=N)N=C=N
Isomeric SMILES
C1=C(C=C(C=C1N=C=N)N=C=N)N=C=N
InChI
InChI=1S/C9H6N6/c10-4-13-7-1-8(14-5-11)3-9(2-7)15-6-12/h1-3,10-12H
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
- 9-(2-hydroxyphenyl)-2-methylsulfanyl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- magnesium but-2-ene bromide
- ethyl 5-(methoxymethyl)-7-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- magnesium cyclopentane chloride
- bromanylzinc(1+); pentane
- $l^{2}-plumbane dihydrate
- 9-(3-methoxyphenyl)-2-(naphthalen-1-ylmethylsulfanyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- gallium dimethylazanide
- nickel(2+); octoxymethanedithioate
- zinc octoxymethanedithioate

