carbonic acid; 1H-indole-5,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CC(=C(C=C21)O)O.C(=O)(O)O
Isomeric SMILES
C1=CNC2=CC(=C(C=C21)O)O.C(=O)(O)O
InChI
InChI=1S/C8H7NO2.CH2O3/c10-7-3-5-1-2-9-6(5)4-8(7)11;2-1(3)4/h1-4,9-11H;(H2,2,3,4)
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
- tert-butyl 4-[[4-[(1-methoxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)carbamoyl]-3-(2-methylphenyl)phenyl]methoxy]-4-phenyl-piperidine-1-carboxylate
- 2-[[4-[(3-chlorophenyl)methoxymethyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
- lithium 2-[[4-[2-(2-chlorophenyl)ethoxymethyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
- 2-[[4-[methoxy-[5-(3-nitrophenyl)furan-2-yl]methyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
- 2-[[4-[2-(2-chlorophenyl)ethoxymethyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
- lithium 2-[[4-[1-(furan-2-yl)pentoxymethyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
- 2-[[4-[1-(furan-2-yl)pentoxymethyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
- lithium 2-[[2-(2-methylphenyl)-4-[(2-propan-2-ylphenyl)methoxymethyl]phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
- 2-[[2-(2-methylphenyl)-4-[(2-propan-2-ylphenyl)methoxymethyl]phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
- methyl 2-[[4-[[1-cyclohexyl-3-[(4-methoxyphenyl)methoxy]propan-2-yl]oxymethyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoate
