4-(pentanoylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NCCCC(=O)O
Isomeric SMILES
CCCCC(=O)NCCCC(=O)O
InChI
InChI=1S/C9H17NO3/c1-2-3-5-8(11)10-7-4-6-9(12)13/h2-7H2,1H3,(H,10,11)(H,12,13)
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
- 3-azanyl-N-(2,4-dimethoxyphenyl)-4-methyl-benzamide
- 3-fluoranyl-4-(pyridin-4-ylcarbonylamino)benzenesulfonyl chloride
- 3-azanyl-N-(4-bromanyl-2-methyl-phenyl)-4-methoxy-benzamide
- 2-(1,4-diazepan-1-yl)-N-(4-methoxyphenyl)ethanamide
- 4-(2-tert-butylphenoxy)butanoic acid
- 2-(cyclopropylamino)-1-pyrrolidin-1-yl-ethanone
- 1-(1,4-diazepan-1-yl)-2-(4-methoxyphenyl)ethanone
- N-(4-aminophenyl)-2-(4-methylcyclohexyl)oxy-ethanamide
- 2-methoxy-5-(methylsulfonylaminomethyl)benzenesulfonyl chloride
- 5,6-bis(chloranyl)-N,N-diethyl-pyridine-3-carboxamide
