2-[furan-2-yl(phenyl)methyl]-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=CO3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=CO3
InChI
InChI=1S/C15H13NO/c1-2-6-12(7-3-1)15(13-8-4-10-16-13)14-9-5-11-17-14/h1-11,15-16H
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
- 1,2-dimethyl-5-phenyl-imidazo[4,5-b]pyridine
- methyl 3,3-dimethyl-5-sulfamoyl-pentanoate
- 1-(2-hydroxyphenyl)-3-(sulfanylmethyl)pyrrolidin-2-one
- S-ethyl N-methyl-N-[(E)-pyridin-3-ylmethylideneamino]carbamothioate
- (3aS,6R)-3a-(dimethylamino)-2,3,6-trimethyl-6-oxidanyl-5,6a-dihydro-4H-pentalen-1-one
- 2-butyl-4-oxidanyl-3-piperidin-1-yl-cyclobut-2-en-1-one
- 2-[(1-oxidanyl-1-phenyl-propan-2-yl)amino]butan-1-ol
- 1-hept-6-en-3-yloxypyridine-2-thione
- 1-tert-butylsulfinyl-2,3-dihydroindole
- ethyl N'-(4-dimethylaminophenyl)carbamimidothioate
