4-[3,4-bis(azanyl)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC(=C(C=C2)N)N)O
Isomeric SMILES
C1=CC(=CC=C1C2=CC(=C(C=C2)N)N)O
InChI
InChI=1S/C12H12N2O/c13-11-6-3-9(7-12(11)14)8-1-4-10(15)5-2-8/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
- O-(1-ethoxyethyl)hydroxylamine
- 3,4-bis(azanyl)-5-methyl-phenol
- 2-[2,6-bis(chloranyl)phenyl]propanehydrazide
- 3-methyl-4-oxidanylidene-heptanedioic acid
- 4-(aziridin-1-ylmethyl)benzohydrazide; naphthalene
- 2-ethyl-4-(3-methoxycarbonylpyridin-2-yl)-4-oxidanylidene-butanoic acid
- 4-(aziridin-1-ylmethyl)benzohydrazide
- 1,7-bis(6-oxidanyl-1H-benzimidazol-2-yl)heptane-1,4,7-trione
- 4-oxidanylidene-3,5-diphenyl-heptanedioic acid
- 4-[3,4-bis(azanyl)phenoxy]phenol
