N-methyltetradecan-1-amine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCNC.Br
Isomeric SMILES
CCCCCCCCCCCCCCNC.Br
InChI
InChI=1S/C15H33N.BrH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-2;/h16H,3-15H2,1-2H3;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-(dioctylamino)ethyl]ethane-1,2-diamine; ethanoic acid
- diethyl-methyl-[1-[[(E)-octadec-9-enoyl]amino]ethyl]azanium; methyl sulfate
- diethyl-methyl-[1-[[(E)-octadec-9-enoyl]amino]ethyl]azanium
- 3-azanyl-2-[1-azanylethyl(tetradecyl)amino]butanoic acid hydrochloride
- N-methyl-N-(phenylmethyl)dodecan-1-amine hydrobromide
- 3,3-dimethyl-2-(trimethylazaniumyl)pentadecanoate
- (3,3-dimethyl-1-oxidanyl-1-oxidanylidene-pentadecan-2-yl)-trimethyl-azanium
- 1-[(3-oxidanylideneisoindol-1-yl)amino]thiourea
- N-phenylsulfanylcarbamoyl chloride
- 1-(1-azanylidene-3-oxidanylidene-isoindol-2-yl)-1-methyl-3-phenylsulfanyl-urea
