2-(1,2-dihydroimidazol-3-yldiazenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1NC=CN1N=NC2=CC=CC=C2N
Isomeric SMILES
C1NC=CN1N=NC2=CC=CC=C2N
InChI
InChI=1S/C9H11N5/c10-8-3-1-2-4-9(8)12-13-14-6-5-11-7-14/h1-6,11H,7,10H2
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
- azane; N,N',N'-trimethylhexane-1,6-diamine
- 1H-cinnolin-2-yl N,N-dimethylcarbamate
- 1H-cinnolin-2-yl 2-azanylethanoate
- 8aH-cinnolin-1-yl 4-methylbenzenesulfonate
- 2-ethyl-2-(2-methyl-4-oxidanyl-pentyl)peroxy-hexanoic acid
- 10,10-dimethyl-2-(2-methyl-4-oxidanyl-pentyl)peroxy-undecanoate
- 10,10-dimethyl-2-(2-methyl-4-oxidanyl-pentyl)peroxy-undecanoic acid
- 2-methylpentoxy 4-oxidanyl-2-phenyl-butaneperoxoate
- (2-methyl-4-oxidanyl-hexyl) 3-(5,5-dimethylhexyl)-1,2-dioxirane-3-carboxylate
- 2-methylpentoxy (E)-2-methyl-4-oxidanyl-but-2-eneperoxoate
