3-[(4-aminophenyl)diazenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)N=NC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC(=CC(=C1)N)N=NC2=CC=C(C=C2)N
InChI
InChI=1S/C12H12N4/c13-9-4-6-11(7-5-9)15-16-12-3-1-2-10(14)8-12/h1-8H,13-14H2
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
- hexadecane-1,2-dithiol
- 2,3-diethyl-4-nitro-aniline
- dimethyl 3-(5-bromanyl-4-methyl-6-oxidanylidene-pyran-2-yl)indolizine-1,2-dicarboxylate
- 2-selenophen-2-yl-1H-pyrrole
- dimethyl 3-(4-methyl-6-oxidanylidene-pyran-2-yl)indolizine-1,2-dicarboxylate
- 2-[3-(phenylcarbonyl)phenyl]ethanoyl chloride
- dimethyl 3-(4-methoxy-6-oxidanylidene-pyran-2-yl)indolizine-1,2-dicarboxylate
- dimethyl 3-[2,3-bis(methoxycarbonyl)-5-methyl-phenyl]indolizine-1,2-dicarboxylate
- 5-(2-methoxyphenyl)-3-oxabicyclo[3.1.0]hexan-4-one
- (2-oxidanylidenepyran-3-yl) ethanoate
