2-[(2,3-dimethylphenyl)diazenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N=NC2=CC=CC=C2N)C
Isomeric SMILES
CC1=C(C(=CC=C1)N=NC2=CC=CC=C2N)C
InChI
InChI=1S/C14H15N3/c1-10-6-5-9-13(11(10)2)16-17-14-8-4-3-7-12(14)15/h3-9H,15H2,1-2H3
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
- 2-fluoranyl-5-phenyldiazenyl-aniline
- 4-phenyldiazenyl-3-prop-2-enoxy-aniline
- 2-fluoranyl-N-(3-phenyldiazenylphenyl)ethanamide
- N-(3-phenyldiazenylphenyl)ethanamide
- N-phenyl-2-phenyldiazenyl-ethanamide
- 2-[(2-aminophenyl)diazenyl]benzenecarbonitrile
- 2-trimethylsilylethyl methanoate
- 3-(acetyloxymethyl)-8-oxidanylidene-7-[[4-(2-trimethylsilylethoxycarbonyl)-1,3-thiazol-2-yl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3,4,8-trimethyl-8-phenyl-[1,2]oxazolo[4,3-e][1,4]oxazepin-5-one
- 8-ethyl-3,4-dimethyl-8-phenyl-[1,2]oxazolo[4,3-e][1,4]oxazepin-5-one
