2-[3,4-bis(azanyl)phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OC2=CC(=C(C=C2)N)N
Isomeric SMILES
C1=CC=C(C(=C1)O)OC2=CC(=C(C=C2)N)N
InChI
InChI=1S/C12H12N2O2/c13-9-6-5-8(7-10(9)14)16-12-4-2-1-3-11(12)15/h1-7,15H,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
- [(5-bromanylfuran-2-yl)carbonyl-(4-ethylphenyl)amino] ethanoate
- 4-chloranyl-5-(2-chloranylphenoxy)benzene-1,2-diamine
- N-(3,4-dimethylphenyl)-N-oxidanyl-furan-2-carboxamide
- 4-chloranyl-5-(4-chloranylphenoxy)benzene-1,2-diamine
- [3-[ethanethioyloxy-(5-nitrofuran-2-yl)carbonyl-amino]phenyl] methanoate
- 4-(4-propoxyphenoxy)benzene-1,2-diamine
- 4-nitrofuran-3-carbonyl chloride
- 3,4-bis(bromanyl)-N-(4-hydroxyphenyl)-N-oxidanyl-furan-2-carboxamide
- 4-(4-propan-2-yloxyphenoxy)benzene-1,2-diamine
- N-(4-bromophenyl)-5-methoxy-N-oxidanyl-furan-2-carboxamide
