3-[2,4-bis(azanyl)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C2=C(C=C(C=C2)N)N
Isomeric SMILES
C1=CC(=CC(=C1)O)C2=C(C=C(C=C2)N)N
InChI
InChI=1S/C12H12N2O/c13-9-4-5-11(12(14)7-9)8-2-1-3-10(15)6-8/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
- 4-[2,4-bis(azanyl)phenyl]benzene-1,2-diamine
- 2-[2,4-bis(azanyl)phenyl]-6-methyl-phenol
- 4-(3-azanyl-2-methyl-phenyl)benzene-1,3-diamine
- 4-[2,5-bis(azanyl)phenyl]benzene-1,3-diamine
- 4-(4-chlorophenyl)benzene-1,3-diamine hydrochloride
- 4-(4-chlorophenyl)benzene-1,3-diamine
- 4-(2-methoxy-3-methyl-phenyl)benzene-1,3-diamine
- 2-[2,4-bis(azanyl)phenyl]-6-methoxy-phenol
- 4-(2-chlorophenyl)benzene-1,3-diamine
- 5-(1,3-benzodioxol-5-yl)-1,3,3-trimethyl-2-methylidene-indole
