2-(1-methylpyrrol-2-yl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1C2=CC=CC=C2[O-]
Isomeric SMILES
CN1C=CC=C1C2=CC=CC=C2[O-]
InChI
InChI=1S/C11H11NO/c1-12-8-4-6-10(12)9-5-2-3-7-11(9)13/h2-8,13H,1H3/p-1
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
- 7-phenyl-2-pyridin-2-yl-pyrazolo[1,5-a][1,3,5]triazin-4-olate
- 7-phenyl-2-pyridin-2-yl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- 2-phenyl-5-pyridin-2-yl-pyrazolo[1,5-a]pyrimidin-7-olate
- 2-phenyl-5-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 5-phenyl-7-pyridin-2-yl-imidazo[1,2-c]imidazol-1-ide
- 2-(1-methylpyrrol-2-yl)phenol
- 5-phenyl-7-pyridin-2-yl-1H-imidazo[1,2-c]imidazole
- [2-(1-phenylbenzimidazol-2-yl)phenyl]-(trifluoromethyl)azanide
- 8-phenyl-7-pyridin-2-yl-1,3,6-triaza-2-azanidabicyclo[3.3.0]octa-3,5,7-triene
- 2-(1-phenylbenzimidazol-2-yl)-N-(trifluoromethyl)aniline
