4-[(4-chlorophenyl)diazenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H10ClN3/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H,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
- 1-(azepan-1-ylmethyl)azepane
- 1,1-dimethoxy-3,5-bis(trifluoromethyl)-2,6-dioxa-8-aza-1$l^{5}-phosphabicyclo[3.3.0]oct-3-en-7-one
- diethoxymethyl-di(propan-2-yl)phosphane
- ethyl(methoxy)phosphinous acid
- N-[diethoxymethyl(diethylamino)phosphoryl]-N-ethyl-ethanamine
- 1-[diethylphosphoryl(ethoxy)methoxy]ethane
- 2-(1,3,2-dioxaphospholan-2-yloxy)-1,3,2-dioxaphospholane
- 2-(diethoxymethyl)-1,3,2$l^{5}-dioxaphospholane 2-oxide
- dibutyl-(diethoxymethyl)-sulfanylidene-$l^{5}-phosphane
- [chloranyl(phenoxy)methoxy]benzene
