2-azanyl-3H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC=C2O)N=C1N
Isomeric SMILES
C1C2=C(C=CC=C2O)N=C1N
InChI
InChI=1S/C8H8N2O/c9-8-4-5-6(10-8)2-1-3-7(5)11/h1-3,11H,4H2,(H2,9,10)
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
- 4,5-dimethyl-3-oxidanyl-oxolan-2-one
- 4-chloranyl-5-(methylamino)-2-[4-(trifluoromethyl)phenyl]pyridazin-3-one
- dimethyl(4,5,6,7-tetrahydro-1H-inden-1-yl)silicon
- propanoate; tetrabutylazanium
- 1-(2-diphenylphosphanylethyl)-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione
- 1-(6-diphenylphosphanylhexyl)-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione
- 1,2,3,4-tetrahexylbenzene
- $l^{1}-tellanyl(phenyl)methanone
- nickel(2+) ethanoate
- N-[3-[[2,3-bis(oxidanyl)phenyl]carbonylamino]propyl]-2,3-bis(oxidanyl)benzamide
