4-azaniumyl-2,2-dimethyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC[NH3+])C(=O)[O-]
Isomeric SMILES
CC(C)(CC[NH3+])C(=O)[O-]
InChI
InChI=1S/C6H13NO2/c1-6(2,3-4-7)5(8)9/h3-4,7H2,1-2H3,(H,8,9)
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
- [(3R)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]azanium
- 2-[(1S,2S)-2-azaniumylcyclopentyl]ethanoate
- (1S,2R)-2-(azaniumylmethyl)cyclopropane-1-carboxylate
- tert-butyl N-[(4S)-1,2,3,4-tetrahydroquinolin-4-yl]carbamate
- (1S,2S)-2-azaniumylcycloheptane-1-carboxylate
- (5R)-1-methyl-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-4-ium-2-one
- (2S)-2-methylpiperidin-1-ium-2-carboxylate
- (2S)-2-methylhexanoyl chloride
- 2-[(3R)-pyrrolidin-1-ium-3-yl]ethanoate
- tert-butyl (3S)-3-acetyloxy-2-oxidanylidene-azetidine-1-carboxylate
