4-(methoxycarbonylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NCCCC(=O)[O-]
Isomeric SMILES
COC(=O)NCCCC(=O)[O-]
InChI
InChI=1S/C6H11NO4/c1-11-6(10)7-4-2-3-5(8)9/h2-4H2,1H3,(H,7,10)(H,8,9)/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-(3-methoxyphenoxy)ethanoylamino]benzoate
- 4-(phenoxycarbonylamino)butanoate
- (2S,3S)-2-[(3,5-dinitropyridin-2-yl)azaniumyl]-3-oxidanyl-butanoate
- (2S,3S)-2-[(3,5-dinitropyridin-2-yl)amino]-3-oxidanyl-butanoic acid
- 5-(2-methylpropoxycarbonylamino)-2-oxidanyl-benzoate
- 6-(2-methylpropoxycarbonylamino)hexanoate
- 6-(2-methylpropoxycarbonylamino)hexanoic acid
- 6-(methoxycarbonylamino)hexanoate
- 6-(phenoxycarbonylamino)hexanoate
- (2R)-1-methoxycarbonylpyrrolidine-2-carboxylic acid
