trimethyl-[(2-methylpropan-2-yl)oxycarbonyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)[N+](C)(C)C
Isomeric SMILES
CC(C)(C)OC(=O)[N+](C)(C)C
InChI
InChI=1S/C8H18NO2/c1-8(2,3)11-7(10)9(4,5)6/h1-6H3/q+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
- tert-butyl 4-(aminomethyl)-3-(ethylamino)-2,5-dimethyl-indole-1-carboxylate
- (4-imidazo[4,5-b]pyridin-1-ylphenyl)diazane
- 7-(4-nitrophenyl)purine
- N-ethyl-5-(purin-9-ylmethyl)-1H-indol-3-amine
- N,N-dimethyl-2-(5-purin-7-yl-1H-indol-3-yl)ethanamine
- 1-(4-nitrophenyl)imidazo[4,5-b]pyridine
- N-ethyl-5-purin-7-yl-1H-indol-3-amine
- (4-purin-7-ylphenyl)diazane
- 3-(ethylamino)-1H-indole-5-carbonitrile
- (Z)-2-hexylbut-2-enedioate
