5-[ethanoyl(methyl)amino]pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(C)CCCCC(=O)O
Isomeric SMILES
CC(=O)N(C)CCCCC(=O)O
InChI
InChI=1S/C8H15NO3/c1-7(10)9(2)6-4-3-5-8(11)12/h3-6H2,1-2H3,(H,11,12)
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
- 4-[(4-fluorophenyl)carbonyl-(2-phenylphenyl)amino]butanoic acid
- 6-[cyclohexylmethyl-(4-fluorophenyl)carbonyl-amino]hexanoic acid
- 4-[(2-acetyloxyphenyl)carbonyl-(2,4,4-trimethylpentan-2-yl)amino]butanoic acid
- ethyl 4-[(4-chlorophenyl)carbonyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]butanoate
- 4-[2-methylpropanoyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]butanoic acid
- ethyl 4-[[3-(trifluoromethyl)phenyl]carbonyl-(2,4,4-trimethylpentan-2-yl)amino]butanoate
- 6-[(4-chlorophenyl)carbonyl-naphthalen-1-yl-amino]hexanoic acid
- ethyl 4-[(4-chlorophenyl)carbonyl-(1,2-diphenylethyl)amino]butanoate
- N-[bis(4-chlorophenyl)methyl]-1-methyl-4,5,6,7-tetrahydro-1,3-diazepin-2-amine
- 5-[(4-chlorophenyl)carbonyl-(2-phenylphenyl)amino]pentanoic acid
