1-(2-hydroxyethyl)indole-5,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C2=CC(=C(C=C21)O)O)CCO
Isomeric SMILES
C1=CN(C2=CC(=C(C=C21)O)O)CCO
InChI
InChI=1S/C10H11NO3/c12-4-3-11-2-1-7-5-9(13)10(14)6-8(7)11/h1-2,5-6,12-14H,3-4H2
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-[2-(4-nitrobutylamino)ethyl]benzene-1,2-diol
- N,N-dimethyl-1-(1,2-oxazolidin-2-yl)propan-2-amine
- 3H-1,2-diazepine
- N,N,1,2,4-pentamethyl-1,2,4-triazinan-3-amine
- 4-[1-(dimethylamino)ethyl]-1-methyl-piperazin-2-one
- 4-(dimethylamino)-1-methyl-pyrrolidin-2-one
- 3-[1-(dimethylamino)ethyl]-1,3-oxazolidin-4-one
- 1-[1-(dimethylamino)ethyl]-3-methyl-imidazolidin-2-one
- N,N-dimethyl-1-(3-methylimidazolidin-1-yl)ethanamine
- 3-propyl-1,3-oxazolidin-4-one
