2-azanylphenol trichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)O.[Cl-].[Cl-].[Cl-]
Isomeric SMILES
C1=CC=C(C(=C1)N)O.[Cl-].[Cl-].[Cl-]
InChI
InChI=1S/C6H7NO.3ClH/c7-5-3-1-2-4-6(5)8;;;/h1-4,8H,7H2;3*1H/p-3
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
- 2-chloranyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine
- azane; naphthalene-1,4-dione
- 2-methylpyrazolo[5,1-b][1,3]thiazol-3-amine hydrochloride
- 2-methylpyrazolo[5,1-b][1,3]thiazol-3-amine
- 2-azanylphenol; naphthalene-1,4-dione
- aniline; methylphosphonic acid
- trimethyl-[(3E)-penta-1,3-dienyl]silane; zirconium(2+); dichloride
- 2H-pyridin-1-amine hydroiodide
- 2H-pyridin-1-amine
- pyrazolo[1,5-a]pyridin-3-amine hydrochloride
