2-(1H-indol-3-yl)ethane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC(O)O
InChI
InChI=1S/C10H11NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,10-13H,5H2
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
- 1-(6-chloranyl-4-phenyl-4H-1,3-benzodioxin-2-yl)-N-methyl-methanamine hydrochloride
- 1-(6-chloranyl-4-phenyl-4H-1,3-benzodioxin-2-yl)-N-methyl-methanamine
- calcium bis[2,3-bis(chloranyl)propyl] phosphate
- cadmium(2+); dibutoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- 1-sulfanyloctan-1-olate
- 1-sulfanyloctan-1-ol
- barium(2+); dimethyl phosphate
- dibutoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane; lead
- magnesium trimethoxy(oxidanidyl)silane
- 2-[2-[4-[2-(2-propylphenyl)-1,3-dioxetan-2-yl]butoxy]ethoxy]ethanol
