3-(1H-indol-3-yloxy)propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)OCC(CO)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)OCC(CO)O
InChI
InChI=1S/C11H13NO3/c13-6-8(14)7-15-11-5-12-10-4-2-1-3-9(10)11/h1-5,8,12-14H,6-7H2
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-(2-hydroxyethyl)-3-oxidanyl-1-phenyl-azetidin-2-one
- 4-methoxy-N-prop-2-enoxy-benzamide
- 1,3-diphenylprop-2-yn-1-amine
- 3-(cyclopentylamino)propane-1-sulfonic acid
- 2-[(E)-2-cyclohexylethenyl]-4,4-dimethyl-5H-1,3-oxazole
- 1-cyclohexyl-N-(cyclohexylidenemethyl)methanamine
- (1S,2S)-1-(aminomethyl)-2-(2-methylpropyl)cyclopropane-1-carboxylic acid hydrochloride
- 2-bromanyl-4,5-bis(fluoranyl)aniline
- (3-methoxyphenyl) prop-2-enyl carbonate
- 1-[(3R)-3-(hydroxymethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl]ethanone
