2-(4-phenoxyphenyl)-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=CN3
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=CN3
InChI
InChI=1S/C16H13NO/c1-2-5-14(6-3-1)18-15-10-8-13(9-11-15)16-7-4-12-17-16/h1-12,17H
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-methoxy-1H-imidazole-5-carboxamide
- 6-azanyl-5-(2-chloranylethanoyl)-1-phenyl-pyrimidine-2,4-dione
- 4-ethoxy-1H-imidazole-5-carboxamide
- 1-methyl-6,7-dihydropyrrolo[2,3-d]pyrimidine-2,4,5-trione
- 5-(hydroxymethyl)-1H-imidazole-4-carboxamide
- 1-ethyl-6,7-dihydropyrrolo[2,3-d]pyrimidine-2,4,5-trione
- 5-(1-hydroxyethyl)-1H-imidazole-4-carboxamide
- 1H-imidazol-5-ylmethanamine
- 1H-imidazol-5-ylmethanamine dihydrochloride
- 2-fluoranyl-4-methyl-3-nitro-pyridine
