2-bromanylprop-2-enyl(hexyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]CC(=C)Br
Isomeric SMILES
CCCCCC[NH2+]CC(=C)Br
InChI
InChI=1S/C9H18BrN/c1-3-4-5-6-7-11-8-9(2)10/h11H,2-8H2,1H3/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
- 4-nitro-2-[(Z)-[[2-[(2Z)-2-[(5-nitro-2-oxidanidyl-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenolate
- (4-cyclohexylcyclohexyl)azanium
- 2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethanoate
- (1S,2S)-2-pyridin-1-ium-1-ylcyclohexan-1-ol
- 7H-purine-6-carboxylate
- (1R,3R)-1,2,2-trimethyl-3-(prop-2-enylcarbamoyl)cyclopentane-1-carboxylate
- (1R,3R)-1,2,2-trimethyl-3-(prop-2-enylcarbamoyl)cyclopentane-1-carboxylic acid
- (2-bromophenyl)methyl-dimethyl-azanium
- 4,7-bis(oxidanylidene)octanoate
- (2R,3R)-2-[(4-nitrophenyl)carbonylamino]-3-oxidanyl-butanoate
