5-(2-hydroxyethyl)-1H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C(=C1CCO)O
Isomeric SMILES
C1=CC2=C(C=CN2)C(=C1CCO)O
InChI
InChI=1S/C10H11NO2/c12-6-4-7-1-2-9-8(10(7)13)3-5-11-9/h1-3,5,11-13H,4,6H2
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
- N1,N2-dibutylcyclohexa-1,3-diene-1,2-diamine
- tert-butyl [3-[methyl(2-nitrooxyethyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]sulfanylmethanoate
- N-(18-formamidooctadecyl)methanamide
- 1-(sulfinatoamino)-4-[4-(sulfinatoamino)phenyl]benzene
- tert-butyl [3-[2-hydroxyethyl(methyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]sulfanylmethanoate
- 1-(sulfinoamino)-4-[4-(sulfinoamino)phenyl]benzene
- 1-cyclopropyl-6,8-bis(fluoranyl)-2-hexan-3-yl-4-oxidanylidene-quinoline-3-carboxylic acid
- N-(11-formamidoundecyl)methanamide
- 1,10-bis(sulfinatoamino)decane
- 1,10-bis(sulfinoamino)decane
