tert-butyl-(3-ethoxy-3-oxidanylidene-propyl)azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC[NH2+]C(C)(C)C.[Br-]
Isomeric SMILES
CCOC(=O)CC[NH2+]C(C)(C)C.[Br-]
InChI
InChI=1S/C9H19NO2.BrH/c1-5-12-8(11)6-7-10-9(2,3)4;/h10H,5-7H2,1-4H3;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,N,4-trimethylcyclohexan-1-amine hydrochloride
- 2-methyl-N-(oxolan-2-ylmethyl)propan-2-amine hydrochloride
- 4-tert-butyl-4-methyl-morpholin-4-ium iodide
- 1,1,2,4,4-pentamethyl-1,2-diazinan-1-ium iodide
- 1,1,2,5,5-pentamethyl-1,2-diazinan-1-ium iodide
- (1-methylpyridin-1-ium-2-yl)methyl ethanoate iodide
- ethyl N-(1-methylpyridin-1-ium-3-yl)carbamate iodide
- (1-methylpyridin-1-ium-2-yl)methyl ethanoate; 2,4,6-trinitrophenolate
- N-ethyl-N-(furan-2-ylmethyl)ethanamine; 2,4,6-trinitrophenol
- 2-methyl-N-(oxolan-2-ylmethyl)propan-2-amine; 2,4,6-trinitrophenol
