3H-indole-5,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=CC(=C(C=C21)O)O
Isomeric SMILES
C1C=NC2=CC(=C(C=C21)O)O
InChI
InChI=1S/C8H7NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h2-4,10-11H,1H2
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-(1H-benzimidazol-2-ylcarbonylamino)propanoic acid hydrochloride
- 2-phenyl-2-(4H-quinolin-1-ylmethoxy)ethanamide
- 3-(1H-benzimidazol-2-ylcarbonylamino)propanoic acid
- methyl 2-methyl-3-(2-methylphenyl)-3-oxidanyl-propanoate
- 4-phenylbutyl 3-(3H-benzimidazol-5-ylcarbonylamino)propanoate dihydrochloride
- methyl 2-methyl-3-(2-methylphenyl)propanoate
- 4-phenylbutyl 3-(3H-benzimidazol-5-ylcarbonylamino)propanoate
- (5-oxidanylideneoxolan-2-yl) carbonochloridate
- methyl N-ethyl-N-[(4-naphthalen-1-yl-1H-benzimidazol-2-yl)carbonyl]carbamate dihydrochloride
- 6-methyl-5-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one
