2-(1H-indol-6-yloxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)OCCO
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)OCCO
InChI
InChI=1S/C10H11NO2/c12-5-6-13-9-2-1-8-3-4-11-10(8)7-9/h1-4,7,11-12H,5-6H2
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
- 6-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]-1H-indole
- 1-[3-(2-phenoxyethoxy)pyrazin-2-yl]pyrrolidin-3-amine
- N-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethyl]aniline
- 2-quinolin-5-yloxyethanol
- N-[3-(2-hydroxyethyloxy)phenyl]ethanamide
- N-[4-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]phenyl]ethanamide
- 2-[2-(2-fluoranyl-5-methyl-phenoxy)ethoxy]-3-piperazin-1-yl-pyrazine
- 2-piperazin-1-yl-3-(3-piperazin-1-ylpyrazin-2-yl)oxy-pyrazine
- 2-[2-[3-(methoxymethyl)phenoxy]ethoxy]-3-piperazin-1-yl-pyrazine
- 1-[2,4-dimethoxy-6-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]phenyl]ethanone
