2-azanylbenzene-1,4-diol iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)N)O.[I-]
Isomeric SMILES
C1=CC(=C(C=C1O)N)O.[I-]
InChI
InChI=1S/C6H7NO2.HI/c7-5-3-4(8)1-2-6(5)9;/h1-3,8-9H,7H2;1H/p-1
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-phenylmethoxynaphthalene-2-carbaldehyde
- (2R,3S,5R)-5-(6-azanyl-2-methyl-5-prop-1-ynyl-pyridin-3-yl)-2-(hydroxymethyl)oxolan-3-ol
- 3-methyl-6-(1-methylindol-3-yl)-5H-pyrrolo[2,3-b]pyrazine
- 2-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-1-benzothiophene 1,1-dioxide
- 2-hydroxyethyl 4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate
- 1-methyl-5-[(E)-2-phenylethenyl]-2,3-dihydro-1,4-benzodiazepine
- 3-[(5-phenylpyridin-3-yl)methyl]-7-azabicyclo[2.2.1]hept-2-ene
- butyl 2-[4-(2-methylpropyl)phenyl]propanoate
- 3-[(2-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]-N,N-dimethyl-propan-1-amine
- N2-methyl-N6,N6-dipropyl-5,6,7,8-tetrahydroquinazoline-2,6-diamine
