sodium 3-(dimethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC(=CC=C1)O.[Na+]
Isomeric SMILES
CN(C)C1=CC(=CC=C1)O.[Na+]
InChI
InChI=1S/C8H11NO.Na/c1-9(2)7-4-3-5-8(10)6-7;/h3-6,10H,1-2H3;/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
- 3-[3,4-bis(chloranyl)phenoxy]propyl methanesulfonate
- sodium 3,4-bis(chloranyl)phenol
- (3Z)-3-(acetyloxymethylidene)-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
- N-[(2Z)-2-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-phenyl-ethanamide
- (diphenylmethyl) (3Z)-3-(acetyloxymethylidene)-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- (diphenylmethyl) 3-methanoyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- (4-nitrophenyl)methyl 3-oxidanyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- 2-[4-[3-(3-imidazo[4,5-c]pyridin-1-ylpropylamino)-2-oxidanyl-propoxy]phenyl]ethanamide
- 3-imidazo[4,5-c]pyridin-1-ylpropan-1-amine
- 2-[4-[2-oxidanyl-3-[3-(4,5,6,7-tetrahydrobenzimidazol-1-yl)propylamino]propoxy]phenyl]ethanamide
