4-azanylphenol; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1=CC(=CC=C1N)O
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CC(=CC=C1N)O
InChI
InChI=1S/C6H7NO.C6H6O/c7-5-1-3-6(8)4-2-5;7-6-4-2-1-3-5-6/h1-4,8H,7H2;1-5,7H
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
- 2-oxidanylpropane-1,2,3-tricarboxylate; tris(2-hydroxyethyl)azanium
- 5-[5-(2-methyl-1H-imidazol-5-yl)-2-phenyl-phenyl]-2H-1,2,3,4-tetrazole
- 2,4-bis(fluoranyl)benzoate; rhodium(2+)
- 2-[chloranyl(phenyl)methylidene]propanedioic acid
- (3-chloranyl-4-methyl-phenyl)methanesulfinate
- (3-chloranyl-4-methyl-phenyl)methanesulfinic acid
- 1,1-dimethoxypropane; 4-methylbenzenesulfonic acid
- 6-methyl-3-oxidanylidene-heptanoate
- 6-methyl-3-oxidanylidene-heptanoic acid
- 1-(1-isocyanatocyclopropyl)-3-prop-1-en-2-yl-benzene
