2-methoxy-5-[(4-methoxyphenyl)diazenyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OC)N
Isomeric SMILES
COC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OC)N
InChI
InChI=1S/C14H15N3O2/c1-18-12-6-3-10(4-7-12)16-17-11-5-8-14(19-2)13(15)9-11/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
- 4-[(4-azanyl-2,5-dimethyl-phenyl)diazenyl]benzenecarbonitrile
- 4-propan-2-yloxypiperidine
- 3-[1-(2-hydroxyphenyl)peroxyethyl]pyrrolidin-2-one
- benzene-1,4-diol; 1-methylpyrrolidin-2-one
- 4-bromanylbenzene-1,2-diol; 2-chloranylbenzene-1,3-diol
- 2,4-dimethoxybenzene-1,3-diol; 4-ethylbenzene-1,3-diol
- 1-cyclobutylpyrrolidin-2-one
- 5-propylbenzene-1,2,4-triol
- 3-azanylazepan-2-one; nickel(2+)
- 3-azanylazepan-2-one; nickel(2+); dichloride
