2-(butanoylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCC(=O)[O-]
Isomeric SMILES
CCCC(=O)NCC(=O)[O-]
InChI
InChI=1S/C6H11NO3/c1-2-3-5(8)7-4-6(9)10/h2-4H2,1H3,(H,7,8)(H,9,10)/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
- (2R)-1-phenyl-2-[(5,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propan-1-one
- (2R)-N-phenyl-2-[(5,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide
- (2S)-N-(4-methylphenyl)-2-[(5,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide
- (2S)-N-(2,3-dimethylphenyl)-2-[(5,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide
- 2-(2-azanyl-3-prop-2-enyl-benzimidazol-3-ium-1-yl)ethyl-diethyl-azanium
- 1-(2-diethylaminoethyl)-3-prop-2-enyl-benzimidazol-3-ium-2-amine
- (2R)-N-(2-methoxyphenyl)-2-[(5,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide
- (2R)-N-(4-fluorophenyl)-2-[(5,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide
- [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanyl-7-oxidanylidene-5,6,8,8a-tetrahydrochromen-8-yl]methyl-diethyl-azanium
- 8-(diethylaminomethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one
