4-(ethoxycarbonylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NCCCC(=O)O
Isomeric SMILES
CCOC(=O)NCCCC(=O)O
InChI
InChI=1S/C7H13NO4/c1-2-12-7(11)8-5-3-4-6(9)10/h2-5H2,1H3,(H,8,11)(H,9,10)
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
- 3-[[methyl(propan-2-yl)amino]methyl]aniline
- N-(3-azanyl-4-fluoranyl-phenyl)-3-(2-oxidanylideneazepan-1-yl)propanamide
- 2-(2-aminophenyl)-N-[(2-chlorophenyl)methyl]ethanamide
- N-(3-azanyl-2-methyl-phenyl)-2-(2-methylpropoxy)ethanamide
- 2-[(2-chlorophenyl)methylcarbamoylamino]ethanoic acid
- 4-(oxolan-2-ylmethoxy)benzenesulfonyl chloride
- 1-piperazin-1-ylcycloheptane-1-carbonitrile
- 2-azanyl-N-(4-ethoxyphenyl)-3-methyl-benzamide
- 6-chloranyl-N-pyridin-4-yl-pyridine-3-carboxamide
- 3-methyl-4-pentoxy-benzenesulfonyl chloride
