4-(pyrrol-1-ylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)NC2=CC=C(C=C2)O
Isomeric SMILES
C1=CN(C=C1)NC2=CC=C(C=C2)O
InChI
InChI=1S/C10H10N2O/c13-10-5-3-9(4-6-10)11-12-7-1-2-8-12/h1-8,11,13H
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-pyrrol-1-yliminocyclohexa-2,5-dien-1-one
- N1,N4-di(pyrrol-1-yl)benzene-1,4-diamine
- pyridine-4-carbohydrazide; tris(chloranyl)chromium; dihydrate
- pyridine-4-carbohydrazide; tris(chloranyl)titanium
- 4-[3-[(2-methylphenyl)methyl]phenyl]-2,4-bis(oxidanylidene)butanoic acid
- 2,2,2-tris(fluoranyl)-N-(3-oxidanylidene-1,2-oxazolidin-4-yl)ethanamide
- 3-fluoranyl-N-(3-oxidanylidene-1,2-oxazolidin-4-yl)benzamide
- 4-fluoranyl-N-(3-oxidanylidene-1,2-oxazolidin-4-yl)benzamide
- N-(3-oxidanylidene-1,2-oxazolidin-4-yl)-2-(trifluoromethyl)benzamide
- N-(3-oxidanylidene-1,2-oxazolidin-4-yl)-3-(trifluoromethyl)benzamide
