sodium 4-(methylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)O.[Na+]
Isomeric SMILES
CNC1=CC=C(C=C1)O.[Na+]
InChI
InChI=1S/C7H9NO.Na/c1-8-6-2-4-7(9)5-3-6;/h2-5,8-9H,1H3;/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
- ethyl N-[[2-[2-[[2-(2-methoxyethoxy)phenyl]carbonylamino]ethyl]phenyl]sulfonylmethyl]carbamate
- bis(hex-1-ynyl)-dimethyl-plumbane
- ethyl N-[2-[4-[2-[(2-methoxyphenyl)carbonylamino]ethyl]phenyl]sulfonylethyl]carbamate
- 2,2,2-tris(chloranyl)ethyl (E)-3-chloranyl-2-[2-(ethanoyldisulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-2-enoate
- 2,2,2-tris(chloranyl)ethyl 3-acetyloxy-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (4-nitrophenyl)methyl (E)-2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-(cyclopropylmethoxycarbonyloxy)but-2-enoate
- 2,2,2-tris(chloranyl)ethyl (Z)-2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-diethylphosphoryloxy-but-2-enoate
- 2,2,2-tris(chloranyl)ethyl 3-(cyclopropylmethoxycarbonyloxy)-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide
- 2,2,2-tris(chloranyl)ethyl 3-(1,3-benzothiazol-2-ylsulfanyl)-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
