5-methoxy-2-(1H-pyrrol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2=CC=CN2)O
Isomeric SMILES
COC1=CC(=C(C=C1)C2=CC=CN2)O
InChI
InChI=1S/C11H11NO2/c1-14-8-4-5-9(11(13)7-8)10-3-2-6-12-10/h2-7,12-13H,1H3
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-cyclohexyl-4-[(3-cyclohexyl-5-methyl-4-oxidanyl-phenyl)-phenyl-methyl]-6-methyl-phenol
- 2-(5-naphthalen-1-yl-1H-pyrrol-2-yl)naphthalen-1-ol
- 4-(5-phenyl-1H-pyrrol-2-yl)phenol
- 2-[5-(2-hydroxyphenyl)-1H-pyrrol-2-yl]phenol
- 4-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2-methyl-naphthalen-1-ol
- 2-ethyl-6-(1H-pyrrol-2-yl)phenol
- 4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2,6-diethyl-phenol
- sodium sulfate trihydrate
- bis(2-ethylhexyl) 4-oxidanylbutyl phosphate
- chloranyl-[2-(1-iodanylethyl)hexyl]-oxidanylidene-phosphanium
