2-(1-hydroxyethyl)-1-methyl-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(N1C)C=CC(=C2)O)O
Isomeric SMILES
CC(C1=CC2=C(N1C)C=CC(=C2)O)O
InChI
InChI=1S/C11H13NO2/c1-7(13)11-6-8-5-9(14)3-4-10(8)12(11)2/h3-7,13-14H,1-2H3
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-[(1S,5S)-1-methyl-2-oxidanylidene-5-prop-1-en-2-yl-cyclopentyl]propanenitrile
- N2-cyclohexylpyridine-2,3-diamine
- 4-butyl-1,4-thiazinane 1,1-dioxide
- (4S,5R)-5-tert-butyl-4-(chloromethyl)-1,3-oxazolidin-2-one
- lithium; cyclopentane; cyclopentane; iron
- 1-methylsulfanyl-4-(trifluoromethyl)benzene
- [(2S,3S,4R,5S)-5-(hydroxymethyl)-3,4-dimethoxy-oxolan-2-yl]methanol
- (1S,2S,4S,5S)-2-methyl-4-phenyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol
- (1S,2S,5S)-5-methyl-2-phenyl-3,6-dioxabicyclo[3.1.0]hexan-2-ol
- 4-(2-ethenoxyethoxy)benzaldehyde
