2-(3,3-dimethylbutanoylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CC(=O)NCC(=O)[O-]
Isomeric SMILES
CC(C)(C)CC(=O)NCC(=O)[O-]
InChI
InChI=1S/C8H15NO3/c1-8(2,3)4-6(10)9-5-7(11)12/h4-5H2,1-3H3,(H,9,10)(H,11,12)/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
- (4R)-4-(2,4-dinitrophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile
- dimethyl (4R)-2,6-dimethyl-4-(4-phenylmethoxyphenyl)-3,4-dihydropyridine-3,5-dicarboxylate
- diethyl (4S)-4-(3-chlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
- (4S)-4-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile
- (4S)-2,7,7-trimethyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-3,4,6,8-tetrahydroquinoline-3-carbonitrile
- (4S)-2,7,7-trimethyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-3,4,6,8-tetrahydroquinoline-3-carbonitrile
- methyl 2-[(4R)-3-cyano-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinolin-4-yl]-3,5-dimethoxy-benzoate
- 5-[(4-propan-2-ylphenyl)amino]-1,2-dihydropyrazol-3-one
- (2R)-2-[(2,2-dicyano-1-methylsulfanyl-ethylidene)amino]-2-phenyl-ethanoate
- (2R)-2-[(2,2-dicyano-1-methylsulfanyl-ethylidene)amino]-2-phenyl-ethanoic acid
