1-methylindol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C(=CC=C2)O
Isomeric SMILES
CN1C=CC2=C1C(=CC=C2)O
InChI
InChI=1S/C9H9NO/c1-10-6-5-7-3-2-4-8(11)9(7)10/h2-6,11H,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-azanylidene-4-phenyl-chromene-3-carbonitrile
- 2-propan-2-ylphenolate; zirconium(2+); chloride
- 4H-chromen-2-amine
- 2-(2,2-dimethylpropyl)phenolate; zirconium(2+); chloride
- 4-(4-tert-butylphenyl)-3-[[7-(4-tert-butylphenyl)-2-propyl-3H-inden-3-id-1-yl]methyl]-2-propyl-1H-inden-1-ide; 2,4-ditert-butylphenolate; zirconium(4+); chloride
- naphthalen-1-olate; zirconium(2+); chloride
- 2,4-ditert-butylphenolate; methylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; chloride
- bis[7-(4-ethylphenyl)-2-hexyl-3H-inden-3-id-1-yl]-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride
- 2-azanylidene-7-methoxy-4-(5-methylpyridin-3-yl)-3,4-dihydrochromene-3-carbonitrile
- zirconium(2+) chloride phenoxide
