dimethyl(pent-4-enyl)azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCCC=C.[Br-]
Isomeric SMILES
C[NH+](C)CCCC=C.[Br-]
InChI
InChI=1S/C7H15N.BrH/c1-4-5-6-7-8(2)3;/h4H,1,5-7H2,2-3H3;1H
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
- but-3-enyl(trimethyl)azanium bromide
- (3Z,5E,7R,8S,9R,11E,13E,15R)-3,15-dimethoxy-5,7,9,11-tetramethyl-15-[(2S,3R,4S)-4-[(2R,4R,5S,6R)-5-methyl-2,4-bis(oxidanyl)-6-propan-2-yl-oxan-2-yl]-3-oxidanyl-pentan-2-yl]-8-oxidanyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
- (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione; 1,5-bis[(4-chlorophenyl)methyl]-4-methylsulfanyl-6,7-dihydro-1,3,5-triazepin-2-one
- 2-[5,7-bis(chloranyl)-3-oxidanyl-2-oxidanylidene-1H-quinolin-4-yl]-2-oxidanylidene-ethanoic acid
- (2R)-4,4-dimethyl-2-(trifluoromethyl)morpholin-4-ium-2-ol bromide
- (2S)-2,4,4-trimethylmorpholin-4-ium-2-ol bromide
- (2S)-2-tert-butyl-4,4-dimethyl-morpholin-4-ium-2-ol bromide
- 2-[5,7-bis(chloranyl)-3-oxidanyl-2-oxidanylidene-1H-quinolin-4-yl]-N-methyl-2-oxidanylidene-ethanamide
- 4-[bis(oxidanyl)methylidene]-5,6-bis(chloranyl)-1H-quinoline-2,3-dione
- (4E)-5,7-bis(chloranyl)-4-[ethoxy(oxidanyl)methylidene]-1H-quinoline-2,3-dione
