1-[4-(oxiran-2-ylmethoxy)phenyl]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC2=CC=C(C=C2)N3C=CC=C3
Isomeric SMILES
C1C(O1)COC2=CC=C(C=C2)N3C=CC=C3
InChI
InChI=1S/C13H13NO2/c1-2-8-14(7-1)11-3-5-12(6-4-11)15-9-13-10-16-13/h1-8,13H,9-10H2
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
- (4E)-3-methyl-4-[[(2-methylphenyl)amino]methylidene]-1H-pyrazol-5-one
- 4-methylpentyl 5-azanyl-4-oxidanylidene-pentanoate
- ethyl 2-[butyl(ethanoyl)amino]propanoate
- S-(2-acetamidothiophen-3-yl) ethanethioate
- (2S)-1-(7,8-dihydro-6H-pyrido[3,4-b]pyrrolizin-5-yl)propan-2-amine
- 6-chloranyl-N2,N2-dimethyl-N4-propan-2-yl-1,3,5-triazine-2,4-diamine
- 2-chloranyl-5-(5,6-dihydro-4H-pyrimidin-1-ylmethyl)-1,3-thiazole
- (4R)-4-oxidanyl-5-phenyl-pentanoic acid
- 4-(hydroxymethyl)-2-(2-hydroxyphenyl)phenol
- 3-azanyl-3-quinolin-3-yl-propanoic acid
