1-(1-hydroxyethyl)indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1C=CC2=C1C=CC=C2O)O
Isomeric SMILES
CC(N1C=CC2=C1C=CC=C2O)O
InChI
InChI=1S/C10H11NO2/c1-7(12)11-6-5-8-9(11)3-2-4-10(8)13/h2-7,12-13H,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
- 4-[(E)-4-[bis[[(E)-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-yl]oxy]methoxy]-3-methyl-pent-1-enyl]-1,5,5-trimethyl-cyclopentene
- 1-[2,4-bis(azanyl)phenoxy]ethanol dihydrochloride
- methylidenecyclohexane dicyanate
- azanium magnesium
- propylazanide; titanium(4+)
- azanium ethyl sulfate
- naphthalene; 5-oct-7-enyloxane-2,4-dione
- 5-oct-7-enyloxane-2,4-dione
- methylazanium; methyl sulfate
- (2,6-dimethyl-8-oxidanylidene-octan-2-yl) 2-azanyl-3-ethyl-benzoate
