4-azanylphenol hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)O.I
Isomeric SMILES
C1=CC(=CC=C1N)O.I
InChI
InChI=1S/C6H7NO.HI/c7-5-1-3-6(8)4-2-5;/h1-4,8H,7H2;1H
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
- (2Z)-2-[azanyl(oxidanyl)methylidene]-6-chloranyl-1-benzofuran-3-one
- N,N-dibutyl-7-chloranyl-quinolin-4-amine
- 4-[(2-methyl-[1]benzofuro[3,2-c]pyrazol-3-yl)amino]butan-2-one
- 4-(2-azanyl-7-chloranyl-1H-quinolin-4-ylidene)cyclohexa-2,5-dien-1-one
- (2E)-2-[azanyl(oxidanyl)methylidene]-5-bromanyl-1-benzofuran-3-one
- pentane dihydrochloride
- (2E)-2-[azanyl(oxidanyl)methylidene]-5-chloranyl-1-benzofuran-3-one
- propan-2-yl 4-oxidanyl-3-oxidanylidene-butanoate
- 1-methyl-[1]benzofuro[3,2-c]pyrazol-3-amine hydrochloride
- (2E)-2-[azanyl(oxidanyl)methylidene]-5-methyl-1-benzofuran-3-one
