sodium N-methylaniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1.[Na+]
Isomeric SMILES
CNC1=CC=CC=C1.[Na+]
InChI
InChI=1S/C7H9N.Na/c1-8-7-5-3-2-4-6-7;/h2-6,8H,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
- 2-(3-azanyl-2-oxidanyl-propoxy)phenol
- cobalt(2+); 2,3,7,8,12,13,17,18-octakis(bromanyl)-5,10,15,20-tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-21,22-dihydroporphyrin
- lithium; iron(2+); phosphoric acid
- 4-bromanyl-1,3-dioxolan-2-one
- 1-(2-pyridin-3-yl-1,3-thiazol-4-yl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea
- 1-(6-propylpyridin-2-yl)-3-(1,3-thiazol-4-yl)urea
- 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea
- 1-(pyridin-2-ylmethyl)piperidine-2-carboxylate
- 1-phenyl-3-(2-pyridin-3-yl-1,3-thiazol-4-yl)urea; 3-thia-5-azabicyclo[2.1.0]penta-1,4-diene
- 1-phenyl-3-(2-pyridin-3-yl-1,3-thiazol-4-yl)urea
