[6-azanyl-2,3-bis(chloranyl)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1N)CO)Cl)Cl
Isomeric SMILES
C1=CC(=C(C(=C1N)CO)Cl)Cl
InChI
InChI=1S/C7H7Cl2NO/c8-5-1-2-6(10)4(3-11)7(5)9/h1-2,11H,3,10H2
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
- S-phenyl 3-[[(2R)-3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanethioate
- 5-chloranyl-1-phenyl-3,4-dihydroisoquinoline
- (4-iodanyl-3,5-dimethyl-phenyl) ethanoate
- [1-methyl-1-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-3-yl]methanol
- methyl 2-acetamido-3-(4-acetyloxy-2,6-dimethyl-phenyl)propanoate
- (1-methyl-1-phenyl-3,4-dihydro-2H-isoquinolin-3-yl)methanol
- ethyl N-[1-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-2-ium-6-yl]carbamate bromide
- ethyl N-[1-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-2-ium-6-yl]carbamate
- (phenylmethyl) N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]carbamate
- 1-cyclohexyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-2-ium iodide
