5-(2-hydroxyethyl)-2,3-dihydro-1H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C(=C(C=C2)CCO)O
Isomeric SMILES
C1CNC2=C1C(=C(C=C2)CCO)O
InChI
InChI=1S/C10H13NO2/c12-6-4-7-1-2-9-8(10(7)13)3-5-11-9/h1-2,11-13H,3-6H2
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
- 3-(4-oxidanyl-2,3-dihydro-1H-indol-5-yl)propane-1,1-diol
- ethyl cyclohexa-2,4-diene-1-carboxylate
- 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propylthiophene
- 2,3-dimethyl-3-(3-methylpentyl)-2H-thiophene-5-carboxylic acid
- 2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2,3,4,5-tetrakis(oxidanyl)pentanoate
- 1-(1-phenoxypropan-2-yloxy)propan-2-yl dihydrogen phosphite
- 2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2,3,4,5-tetrakis(oxidanyl)pentanoic acid
- N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]-2,2-diphenyl-ethanamide hydrochloride
- 2,3,4-tris(oxidanyl)-2-[2,3,4,5-tetrakis(oxidanyl)hexanoyl]pentanedioate
- 2-methyloxirane; 1-prop-2-enoyloxybutyl prop-2-enoate
