3-(propylcarbamoylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)NCCC(=O)O
Isomeric SMILES
CCCNC(=O)NCCC(=O)O
InChI
InChI=1S/C7H14N2O3/c1-2-4-8-7(12)9-5-3-6(10)11/h2-5H2,1H3,(H,10,11)(H2,8,9,12)
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
- N-(3-aminophenyl)-4-(1,2,4-triazol-1-yl)butanamide
- [2-[2-(trifluoromethyl)phenoxy]pyridin-3-yl]methanamine
- N-(3-aminophenyl)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanamide
- 3-azanyl-N-(3,4-dimethylphenyl)propanamide
- N-[2-(aminomethyl)phenyl]-2-(benzimidazol-1-yl)ethanamide
- 2-(2-azanylphenoxy)-N-[(4-methylphenyl)methyl]ethanamide
- 5-chloranyl-8-methyl-1,2,3,4-tetrahydroquinoline
- 1-[[2-(aminomethyl)phenyl]methyl]piperidin-4-ol
- 2-(aminomethyl)-N-methyl-N-phenyl-benzenesulfonamide
- 3-chloranyl-N-(5-fluoranyl-2-methyl-phenyl)propanamide
