cyclohexyl-dimethyl-propyl-azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+](C)(C)C1CCCCC1.[Br-]
Isomeric SMILES
CCC[N+](C)(C)C1CCCCC1.[Br-]
InChI
InChI=1S/C11H24N.BrH/c1-4-10-12(2,3)11-8-6-5-7-9-11;/h11H,4-10H2,1-3H3;1H/q+1;/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
- 2-cyanoethyl-dimethyl-propyl-azanium iodide
- cyclohexyl-dimethyl-propyl-azanium iodide
- 4-methyl-4-propyl-morpholin-4-ium iodide
- 3-chloranylpropyl-(2-cyanoethyl)-dimethyl-azanium bromide
- 4-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)butan-2-one hydrochloride
- chloranylnickel; prop-1-en-2-ylbenzene; triethylphosphane
- 4-(6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-one hydrochloride
- (1-azanidyl-2-methyl-propan-2-yl)azanide; cobalt; dinitrite
- carboxymethylazanide; cobalt(2+); propanedioic acid
- 1-ethyl-8-[(1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride
