sodium; 6-bromanyl-3-ethyl-2H-indazole; hydride
|
|
Descriptors Computed from Structure
Canonical SMILES:
[H-].CCC1=C2C=CC(=CC2=NN1)Br.[Na+]
Isomeric SMILES
[H-].CCC1=C2C=CC(=CC2=NN1)Br.[Na+]
InChI
InChI=1S/C9H9BrN2.Na.H/c1-2-8-7-4-3-6(10)5-9(7)12-11-8;;/h3-5H,2H2,1H3,(H,11,12);;/q;+1;-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
- potassium 4-[4-[(1Z)-1-(3H-1,3-benzoxazol-2-ylidene)-2-chloranyl-2-(1-hydroxyethyloxy)ethyl]-5-oxidanylidene-1-pyridin-2-yl-2-sulfanylidene-imidazolidin-1-ium-1-yl]butane-1-sulfonate
- sodium 1-carboxycyclohexane-1-sulfonate
- sodium (5R)-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-3-(5-oxidanylidenepyrrolidin-3-yl)sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium (5R)-6-(1-hydroxyethyl)-4-methyl-3-(1-methyl-5-oxidanylidene-pyrrolidin-3-yl)sulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- potassium (2S,5R,6R)-3,3-dimethyl-6-[2-(4-methylphenoxy)ethanoylamino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium (2S,5R,6R)-6-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium (2R)-4-methyl-2-[[(2R)-4-methyl-2-(undec-10-enylamino)pentanoyl]amino]pentanoate
- sodium (4R)-6-(1-hydroxyethyl)-3-[1-[4-(hydroxymethyl)-1,3-thiazol-2-yl]azetidin-3-yl]sulfanyl-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium 5-oxidanylpentane-1-sulfonate
- sodium [aminocarbonyl-[(1S,4S)-1-(pyridin-4-ylmethylcarbamoyl)-1,2,3,4-tetrahydroisoquinolin-4-yl]amino] sulfate
