4-(propylcarbamoylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)NCCCC(=O)[O-]
Isomeric SMILES
CCCNC(=O)NCCCC(=O)[O-]
InChI
InChI=1S/C8H16N2O3/c1-2-5-9-8(13)10-6-3-4-7(11)12/h2-6H2,1H3,(H,11,12)(H2,9,10,13)/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
- [2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-(pyridin-3-ylmethyl)azanium
- 1-(4-methylpiperazin-1-yl)-2-(pyridin-3-ylmethylamino)ethanone
- 4-(propan-2-ylcarbamoylamino)butanoate
- 4-(propan-2-ylcarbamoylamino)butanoic acid
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide
- 4-(cyclopropylcarbamoylamino)butanoate
- 4-(cyclopropylcarbamoylamino)butanoic acid
- 4-(prop-2-enylcarbamoylamino)butanoate
- 4-(prop-2-enylcarbamoylamino)butanoic acid
- N-[[2,3-bis(chloranyl)phenyl]methyl]-3-fluoranyl-aniline
