2-(1H-pyrrol-3-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CNC=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CNC=C2)O
InChI
InChI=1S/C10H9NO/c12-10-4-2-1-3-9(10)8-5-6-11-7-8/h1-7,11-12H
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
- 2-chloranyl-5-(2-chloroethyloxy)oxolane
- 1-(tert-butylamino)-3-(2-pyrrol-1-ylphenoxy)propan-2-ol
- 1-[2-(2,5-dimethylpyrrol-1-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
- 1-morpholin-4-yl-3-(2-pyrrol-1-ylphenoxy)propan-2-ol
- 2,5-bis(3,4-dimethylphenoxy)oxolane
- 3-[2-(oxiran-2-ylmethoxy)phenyl]-1H-pyrrole
- 1-(propan-2-ylamino)-3-[2-(1H-pyrrol-2-yl)phenoxy]propan-2-ol hydrochloride
- 1-(2-nitrophenoxy)-3-(propan-2-ylamino)propan-2-ol
- 1-(2-azanylphenoxy)-3-(propan-2-ylamino)propan-2-ol
- N'-(1,3-benzodioxol-2-ylmethyl)-N,N-diethyl-N'-phenyl-ethane-1,2-diamine
