heptadecylazanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC[NH3+].[Br-]
Isomeric SMILES
CCCCCCCCCCCCCCCCC[NH3+].[Br-]
InChI
InChI=1S/C17H37N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18;/h2-18H2,1H3;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
- 2-[4-methyl-2-(4-pentylcyclohex-3-en-1-yl)cyclohex-3-en-1-yl]propan-2-ol
- 3-oxidanyl-4-(trimethylazaniumyl)butanoate; oxolane
- 2-azanyl-N-phenyl-N-propyl-ethanamide
- 3-fluoranyl-5-methyl-1-[5-[methylsulfonyl(oxidanyl)methyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 2-azanyl-N-ethyl-N-phenyl-ethanamide
- 3,5-bis(methylsulfonyl)-4H-pyrimidine
- iron(2+); 3-oxidanyl-1H-pyridin-4-one
- 1-[4-fluoranyl-5-[methylsulfonyl(oxidanyl)methyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1-ethyl-2-methyl-3-oxidanyl-pyridin-4-one; (sulfinoamino)ethane
- N1,N1,2-triethyl-N4,N4-bis(oxidanyl)benzene-1,4-diamine dihydrochloride
