sodium 2-chloranylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)Cl.[Na+]
Isomeric SMILES
C1=CC=C(C(=C1)O)Cl.[Na+]
InChI
InChI=1S/C6H5ClO.Na/c7-5-3-1-2-4-6(5)8;/h1-4,8H;/q;+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
- 4,5-bis(4-methylphenyl)-2-phenyl-1,3-oxazole
- 1-phenylbutyl 5,5-dimethyl-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate
- 1,2-diphenylethyl 2-oxidanylideneethanoate
- 4-(2,5-diphenyl-1,3-oxazol-4-yl)-N,N-dimethyl-aniline
- [2-(4-dimethylaminophenyl)-2-oxidanylidene-1-phenyl-ethyl] benzoate
- 2-[2-[2-(2-methyl-3-oxidanyl-phenyl)-4,5-dihydro-1,3-oxazol-4-yl]-2-oxidanyl-ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxylic acid
- 5-(benzimidazol-1-yl)-1,3-thiazole
- potassium (9E,12E)-octadeca-9,12-dienoic acid
- N-(3-butan-2-ylphenyl)ethanamide
- N-[3-[butan-2-yl(ethyl)amino]phenyl]ethanamide
