2,3-bis(bromanyl)propyl-triethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CC(CBr)Br
Isomeric SMILES
CC[N+](CC)(CC)CC(CBr)Br
InChI
InChI=1S/C9H20Br2N/c1-4-12(5-2,6-3)8-9(11)7-10/h9H,4-8H2,1-3H3/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-bis(bromanyl)butyl-trimethyl-azanium
- 8-fluoranyl-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- 4-[4-phenyl-5-(4-phenylphenyl)-1H-imidazol-2-yl]benzoic acid
- N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-decyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- N-dodecyl-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide
- 4-tetradecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine
- 3,3-dimethyl-9-(tetradecylamino)-2,4-dihydroacridin-1-one
- N-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]adamantane-1-carboxamide
- 2-(dihexylamino)-N-(2-ethyl-3-methyl-quinolin-4-yl)ethanamide
- N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(dipentylamino)ethanamide
