4-(prop-2-enylcarbamoylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)NCCCC(=O)[O-]
Isomeric SMILES
C=CCNC(=O)NCCCC(=O)[O-]
InChI
InChI=1S/C8H14N2O3/c1-2-5-9-8(13)10-6-3-4-7(11)12/h2H,1,3-6H2,(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
- 4-(prop-2-enylcarbamoylamino)butanoic acid
- N-[[2,3-bis(chloranyl)phenyl]methyl]-3-fluoranyl-aniline
- 4-(butylcarbamoylamino)butanoate
- 4-(butylcarbamoylamino)butanoic acid
- 5-azanyl-2,4-bis(fluoranyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide
- 4-(2-methylpropylcarbamoylamino)butanoate
- 4-(2-methylpropylcarbamoylamino)butanoic acid
- [(2S)-1-[[2,3-bis(chloranyl)phenyl]amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium
- 4-[[(2S)-butan-2-yl]carbamoylamino]butanoate
- 4-[[(2S)-butan-2-yl]carbamoylamino]butanoic acid
