2-bromoethyl(dodecyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[NH2+]CCBr.[Cl-]
Isomeric SMILES
CCCCCCCCCCCC[NH2+]CCBr.[Cl-]
InChI
InChI=1S/C14H30BrN.ClH/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15;/h16H,2-14H2,1H3;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
- N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-2-chloranyl-benzamide
- N-(2-bromoethyl)dodecan-1-amine
- 1,3-diazabicyclo[3.2.0]heptane
- N-[1,3-bis(oxidanyl)-2-(prop-2-enoylamino)propan-2-yl]prop-2-enamide
- N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-2-(4-fluorophenyl)ethanamide
- (E)-4-(ethoxycarbonylamino)-2-(prop-2-enoylamino)but-2-enoic acid
- 1,3-diazabicyclo[3.2.0]heptan-7-one
- N-(acetamidomethylidene)prop-2-enamide
- 3-[2,2-bis(chloranyl)ethanoyl]-7-oxidanylidene-6-(2-phenoxyethanoylamino)-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid
- ethyl N-[(E)-6-(prop-2-enoylamino)hex-5-enyl]carbamate
