6-(hydroxymethyl)-1H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C1C(=CC(=C2)CO)O
Isomeric SMILES
C1=CNC2=C1C(=CC(=C2)CO)O
InChI
InChI=1S/C9H9NO2/c11-5-6-3-8-7(1-2-10-8)9(12)4-6/h1-4,10-12H,5H2
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
- 1-(2-ethylsulfanylbutan-2-ylamino)-3-[(6-methyl-1H-indol-4-yl)oxy]propan-2-ol
- 1-(1H-indol-4-yloxy)-3-[(2-methyl-2-methylsulfanyl-propyl)amino]propan-2-ol
- 1-(2-dimethylaminoethyl)-5,7-dimethyl-1,8-naphthyridine-2-thione hydrochloride
- 1-(butan-2-ylamino)-3-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]propan-2-ol
- 1-(2-dimethylaminoethyl)-5,7-dimethyl-1,8-naphthyridine-2-thione
- 1-[[2-(methoxymethyl)-1H-indol-4-yl]oxy]-3-(2-methylsulfanylpropan-2-ylamino)propan-2-ol
- 1-(2-dimethylaminoethyl)-5,7-diethyl-1,8-naphthyridin-2-one
- (4-phenylmethoxy-1H-indol-6-yl)methyl ethanoate
- 7-propan-2-yl-1H-1,8-naphthyridin-2-one
- 7-propan-2-yl-1,8-naphthyridin-2-amine
