2-azanyl-3-chloranyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)N)O
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)N)O
InChI
InChI=1S/C6H6ClNO/c7-4-2-1-3-5(9)6(4)8/h1-3,9H,8H2
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
- N-[2-chloranyl-6-(4,6-dimethoxypyrimidin-2-yl)oxy-phenyl]methanesulfonamide
- potassium N-[2-chloranyl-6-(4,6-dimethoxypyrimidin-2-yl)oxy-phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide
- (4-prop-1-en-2-ylphenyl) 2-trimethylsilylpropyl carbonate
- 1,1-bis(trimethylsilyl)ethyl (4-prop-1-en-2-ylphenyl) carbonate
- (4-ethanoylphenyl) 2-trimethylsilylpropyl carbonate
- (4-prop-1-en-2-ylphenyl) carbonochloridate
- 2-trimethylsilylpropyl imidazole-1-carboxylate
- (4-methanoylphenyl) carbonochloridate
- N1,N1,N3,N3-tetrakis(4-nitrophenyl)benzene-1,3-diamine
- N1,N1,N3,N3-tetrakis(4-aminophenyl)benzene-1,3-diamine
