triethyl-(2-methoxy-2-oxidanylidene-ethyl)azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CC(=O)OC.[Br-]
Isomeric SMILES
CC[N+](CC)(CC)CC(=O)OC.[Br-]
InChI
InChI=1S/C9H20NO2.BrH/c1-5-10(6-2,7-3)8-9(11)12-4;/h5-8H2,1-4H3;1H/q+1;/p-1
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
- (3S)-3-azanyl-3-(3,4-dimethylphenyl)propanoic acid
- (2-ethoxy-2-oxidanylidene-ethyl)-tris(3-methylbutyl)azanium bromide
- (2-ethoxy-2-oxidanylidene-ethyl)-tris(3-methylbutyl)azanium
- (2-butoxy-2-oxidanylidene-ethyl)-trimethyl-azanium bromide
- (2-butoxy-2-oxidanylidene-ethyl)-trimethyl-azanium
- N-(2-chloroethyl)-N-[2-(2-phenylphenoxy)ethyl]prop-2-en-1-amine hydrochloride
- N-(2-chloroethyl)-N-[2-(2-phenylphenoxy)ethyl]prop-2-en-1-amine
- N,N-bis(2-chloroethyl)prop-2-en-1-amine oxide
- N-ethyl-3,3-diphenyl-prop-2-en-1-amine hydrochloride
- N-ethyl-3,3-diphenyl-prop-2-en-1-amine
