sodium 2-azanylphenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)O.[Na+]
Isomeric SMILES
C1=CC=C(C(=C1)N)O.[Na+]
InChI
InChI=1S/C6H7NO.Na/c7-5-3-1-2-4-6(5)8;/h1-4,8H,7H2;/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
- (triethyl-$l^{4}-selanyl)ethane
- sodium 2-methanidylpropane
- tripentylboron(1-)
- tritert-butyl(cyclohexyl)silane
- heptan-4-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- sodium benzamide
- disodium fluoranyl phosphite
- potassium cyclopropanol
- dilithium methylbenzene
- N-[azanyl-[tert-butyl(methyl)amino]phosphoryl]-2-methyl-propan-2-amine
