N-methyl-N-(methyldiazenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN=NN(C)C1=CC=CC=C1
Isomeric SMILES
CN=NN(C)C1=CC=CC=C1
InChI
InChI=1S/C8H11N3/c1-9-10-11(2)8-6-4-3-5-7-8/h3-7H,1-2H3
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
- 4-methylbicyclo[4.1.0]hept-4-ene
- (1Z,3E)-1,2-bis(bromanyl)-4-butylsulfanyl-buta-1,3-diene
- 1,3,4,6-tetramethyl-5-sulfanylidene-3a,7a-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-3-ium-7-one
- dimethyl 3,4-bis(chloranyl)hexanedioate
- 1,3,6-trimethyl-5-methylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-ium-7-one
- 1-(4-bromanylbuta-2,3-dienyl)pyrrolidin-1-ium
- [(E)-3-acetamidobut-2-en-2-yl] ethanoate
- 3-pentyl-1,2,3-triazole-4-carboxylic acid
- (5-bromanyl-1-chloranyl-2-methyl-pentan-2-yl) ethanoate
- 4-bromanyl-2-methoxy-5-methyl-5-propan-2-yl-1,2$l^{5}-oxaphosphole 2-oxide
