4-(2-methylbutan-2-yloxy)butylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)OCCCC[NH3+]
Isomeric SMILES
CCC(C)(C)OCCCC[NH3+]
InChI
InChI=1S/C9H21NO/c1-4-9(2,3)11-8-6-5-7-10/h4-8,10H2,1-3H3/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
- 4-(2-methylbutan-2-yloxy)butan-1-amine
- [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium
- 2-prop-2-enoxypyridine-4-carbonitrile
- 5-(ethoxymethyl)-1,3,4-oxadiazole-2-thiolate
- 5-(ethoxymethyl)-3H-1,3,4-oxadiazole-2-thione
- methyl 2-(3-methylbutoxy)ethanoate
- [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-(2-methoxyethyl)azanium
- [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-(2-methoxyethyl)azanium
- 2-methoxyethyl-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium
- (2S)-2-(methylamino)-2-(4-methylphenyl)propanenitrile
