1,2-dimethylindole-5,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=C(C=C2N1C)O)O
Isomeric SMILES
CC1=CC2=CC(=C(C=C2N1C)O)O
InChI
InChI=1S/C10H11NO2/c1-6-3-7-4-9(12)10(13)5-8(7)11(6)2/h3-5,12-13H,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
- (2-octylphenyl)diazene
- 5,6-dimethoxy-2,3-dimethyl-1H-indole
- (E)-4-(1-oxidanylbutoxy)-4-oxidanylidene-but-2-enoic acid; terephthalic acid
- 4-azanylphenol hydrate
- 5-methyl-4-(phenylcarbonyl)cyclohex-4-ene-1,3-dione
- 2-[[5-azanyl-2-(2-hydroxyethyloxy)phenyl]amino]ethanol
- sodium; 2-[bis(2-hydroxyethyl)amino]ethanol; N,N,N',N'-tetramethylethane-1,2-diamine; azide
- N4-(1-azanylethyl)-N4-ethyl-2-methyl-benzene-1,4-diamine
- 7H-indole
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one chloride
