3-(cyclobutylcarbonylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)NCCC(=O)O
Isomeric SMILES
C1CC(C1)C(=O)NCCC(=O)O
InChI
InChI=1S/C8H13NO3/c10-7(11)4-5-9-8(12)6-2-1-3-6/h6H,1-5H2,(H,9,12)(H,10,11)
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-[(2-bromophenyl)carbonyl-methyl-amino]benzoic acid
- 2-[4-(pyridin-2-ylmethoxy)phenyl]ethanamine
- N-(5-azanyl-2-fluoranyl-phenyl)-3-morpholin-4-yl-propanamide
- N-[4-azanyl-3-(trifluoromethyl)phenyl]-3-(2-methylpiperidin-1-yl)propanamide
- N-(2-azanyl-4-fluoranyl-phenyl)-3-(3-oxidanylidenepiperazin-1-yl)propanamide
- N-(4-azanyl-2-methoxy-phenyl)-3-fluoranyl-benzenesulfonamide
- N-(3-aminophenyl)-2-iodanyl-benzamide
- N-[4-(aminomethyl)phenyl]-3-(diethylamino)propanamide
- 3-(tert-butylsulfamoyl)-5-fluoranyl-4-methyl-benzoic acid
- (3-azanyl-1-benzofuran-2-yl)-(2,3-dihydro-1H-inden-5-yl)methanone
