2-(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=CC=C3O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(N2)C3=CC=CC=C3O
InChI
InChI=1S/C16H13NO/c18-16-9-5-4-8-13(16)15-11-10-14(17-15)12-6-2-1-3-7-12/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
- methyl 2-(2-hydroxyphenyl)-5-phenyl-1H-pyrrole-3-carboxylate
- 3-dibenzofuran-2-yl-3-phenyl-benzo[f]chromene
- 2,2',4,4',7,7'-hexakis(bromanyl)-9,9'-spirobi[fluorene]
- 4-[3-(2,2-dimethyl-3H-1-benzofuran-5-yl)-3-(4-methoxyphenyl)benzo[f]chromen-6-yl]morpholine
- icosylphosphonic acid
- 5-azido-2-phenylazanyl-benzoic acid
- 2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyl-octanoyl chloride
- 2-(4,4-dimethylpentan-2-yl)-1-[4-[2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyl-octanoyl]piperazin-1-yl]-5,7,7-trimethyl-octan-1-one
- N-phenyl-4-[(E)-2-phenylethenyl]-N-[4-[(E)-2-pyren-1-ylethenyl]phenyl]aniline
- (2-cyanophenyl) thiohypobromite
