4-(5-phenyl-1H-pyrrol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(N2)C3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(N2)C3=CC=C(C=C3)O
InChI
InChI=1S/C16H13NO/c18-14-8-6-13(7-9-14)16-11-10-15(17-16)12-4-2-1-3-5-12/h1-11,17-18H
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-[5-(2-hydroxyphenyl)-1H-pyrrol-2-yl]phenol
- 4-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2-methyl-naphthalen-1-ol
- 2-ethyl-6-(1H-pyrrol-2-yl)phenol
- 4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2,6-diethyl-phenol
- sodium sulfate trihydrate
- bis(2-ethylhexyl) 4-oxidanylbutyl phosphate
- chloranyl-[2-(1-iodanylethyl)hexyl]-oxidanylidene-phosphanium
- 7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol hydrate
- 5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indene
- 5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-2,3-dihydroinden-1-one
