4-azanyl-2-(1-methylpyrrol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1C2=C(C=CC(=C2)N)O
Isomeric SMILES
CN1C=CC=C1C2=C(C=CC(=C2)N)O
InChI
InChI=1S/C11H12N2O/c1-13-6-2-3-10(13)9-7-8(12)4-5-11(9)14/h2-7,14H,12H2,1H3
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-(ethoxymethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamic acid
- 2-[(2-aminophenyl)-(2-hydroxyethyl)amino]ethanol; sulfuric acid
- 2-[(2-aminophenyl)-(2-hydroxyethyl)amino]ethanol
- 4-azanyl-2-(3-chloranylthiophen-2-yl)phenol
- 1-(2-methylprop-2-enoylamino)propylazanium
- N-(1-azanylpropyl)-2-methyl-prop-2-enamide
- 5-azanyl-2-(2-hydroxyethylamino)benzenesulfonic acid
- 1-(2-azanylethyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carboxamide
- 2,3,5-tris(chloranyl)-6-methoxy-cyclohexa-2,5-diene-1,4-dione
- N-(1-methoxyethyl)-N-propyl-prop-2-enamide
