3-(1-hydroxyethyl)-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CNC2=C1C=C(C=C2)O)O
Isomeric SMILES
CC(C1=CNC2=C1C=C(C=C2)O)O
InChI
InChI=1S/C10H11NO2/c1-6(12)9-5-11-10-3-2-7(13)4-8(9)10/h2-6,11-13H,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-(3,3-diphenylprop-2-enylidene)propanedioic acid
- 3-methyl-1,5-dihydropyrazol-4-one
- 2-ethylhexyl 4,4-bis(methylamino)cyclohexa-2,5-diene-1-carboxylate
- 2-ethyl-N1-methoxy-benzene-1,4-diamine
- 6,12-dicyanoperylene-1,7-dicarboxylic acid
- 2,5-dimethyl-3H-pyrazol-4-one
- 2-(3,3-diphenylprop-2-enylidene)propanedioate
- 2-(hydroxymethyl)-1H-indol-5-ol
- 2-(2-ethylphenyl)-1,2$l^{3}-oxasilinane
- 4-[methyl(prop-1-en-2-yl)amino]phenol
