4-[2-(1H-pyrrol-2-yl)-1,3-oxazol-5-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1)C2=NC=C(O2)C3=CC=C(C=C3)O
Isomeric SMILES
C1=CNC(=C1)C2=NC=C(O2)C3=CC=C(C=C3)O
InChI
InChI=1S/C13H10N2O2/c16-10-5-3-9(4-6-10)12-8-15-13(17-12)11-2-1-7-14-11/h1-8,14,16H
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
- ethyl 1-[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]cyclopropane-1-carboxylate
- ethyl (3aR,7aR)-7a-oxidanyl-7-oxidanylidene-1,2,3,4,5,6-hexahydroindene-3a-carboxylate
- dimethyl 2-(2-ethenylidenepentyl)propanedioate
- (9E)-9-ethylidene-1,3-dimethyl-fluorene
- (2R,3S)-2-(2-methoxyphenyl)azepan-3-amine
- 2-[3-[2-(trioxidanyl)propan-2-yl]phenyl]propan-2-ol
- N-tert-butyl-N-$l^{1}-oxidanyl-2-methyl-1-phenyl-propan-1-amine
- S-phenyl cyclohexanecarbothioate
- 3-(4-methylphenyl)sulfanylcyclohexan-1-one
- methyl (E)-2-methyl-3-naphthalen-1-yl-prop-2-enoate
