2-bromanylprop-2-enyl(cyclohexyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(C[NH2+]C1CCCCC1)Br
Isomeric SMILES
C=C(C[NH2+]C1CCCCC1)Br
InChI
InChI=1S/C9H16BrN/c1-8(10)7-11-9-5-3-2-4-6-9/h9,11H,1-7H2/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
- 1-(2-bromanylprop-2-enyl)pyrrolidin-1-ium
- diethyl-[3-oxidanylidene-3-(4-propoxyphenyl)propyl]azanium
- 2,4-bis(chloranyl)-N-[(2S)-heptan-2-yl]benzamide
- (5Z)-5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one
- (2R)-2-[(phenylmethyl)sulfonylamino]hexanoate
- (2R)-2-[(phenylmethyl)sulfonylamino]hexanoic acid
- 3-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]benzoate
- 3-cyano-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxylate
- 5-[(3-ethoxycarbonyl-4-naphthalen-1-yl-thiophen-2-yl)amino]-5-oxidanylidene-pentanoate
- 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(4-methylphenyl)ethanamide
