4-(pentylcarbamoylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)NCCCC(=O)O
Isomeric SMILES
CCCCCNC(=O)NCCCC(=O)O
InChI
InChI=1S/C10H20N2O3/c1-2-3-4-7-11-10(15)12-8-5-6-9(13)14/h2-8H2,1H3,(H,13,14)(H2,11,12,15)
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
- 1-[2-[2,4-bis(chloranyl)phenoxy]-5-fluoranyl-phenyl]ethanone
- 4-[[butyl(methyl)carbamoyl]amino]butanoate
- 4-[[butyl(methyl)carbamoyl]amino]butanoic acid
- 4-[[(3S)-3-methylpiperidin-1-yl]carbonylamino]butanoate
- 4-[[(3S)-3-methylpiperidin-1-yl]carbonylamino]butanoic acid
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]-4-propan-2-yl-aniline
- 4-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]butanoate
- 4-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]butanoic acid
- 4-(dipropylcarbamoylamino)butanoate
- 4-[(2-methoxyphenyl)carbamoylamino]butanoate
