3-(3-azanylphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC=CC(=C2)N)N
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC=CC(=C2)N)N
InChI
InChI=1S/C12H12N2O/c13-9-3-1-5-11(7-9)15-12-6-2-4-10(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
- tripotassium; chromium(3+); ethanedioate; trihydrate
- dicesium platinum(2+) tetrabromide
- platinum(2+); rubidium(1+); tetrabromide
- disodium; bis(oxidanidyl)-oxidanylidene-silane; zirconium(4+)
- cobalt(2+); 1,10-phenanthroline; diperchlorate
- ethanedioate; iron(3+)
- ethane-1,2-diamine; platinum(2+); dichloride
- N-(4-phenylbutyl)-7H-purin-6-amine
- N-(7-phenylheptyl)-7H-purin-6-amine
- azinous acid; platinum(2+); dihydroxide
