sodium 2,3-dimethylaniline hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N)C.[OH-].[Na+]
Isomeric SMILES
CC1=C(C(=CC=C1)N)C.[OH-].[Na+]
InChI
InChI=1S/C8H11N.Na.H2O/c1-6-4-3-5-8(9)7(6)2;;/h3-5H,9H2,1-2H3;;1H2/q;+1;/p-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
- lithium tris(3-methylbutyl)boron(1-)
- sodium; ethyl 5,5-diphenyl-4H-1,2-oxazole-3-carboxylate; (4-methoxycarbonyl-2-methyl-thiophen-3-yl)sulfonyl-[(3-methoxy-4-methyl-5-oxidanylidene-1,2,4-triazol-1-yl)carbonyl]azanide
- sodium (4aR,6R,7R,7aS)-6-(6-azanyl-8-methylsulfanyl-purin-9-yl)-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- potassium (2-oxidanylphenoxy)methanesulfonate
- sodium 2-[(7-chloranyl-3-oxidanyl-quinolin-2-yl)carbonylamino]ethanoate
- sodium 4-azanylbenzenesulfonate hydrate
- potassium tris(fluoranyl)-(5-methanoyl-2-methoxy-phenyl)boranuide
- potassium; 1-[(4-phenylphenyl)methyl]pyrrolidine; tris(fluoranyl)-(pyrrolidin-1-ylmethyl)boranuide
- potassium tris(fluoranyl)-(5-methanoylthiophen-3-yl)boranuide
- potassium 2-(1-cyanocyclohexyl)ethanoate
