(propanoylamino)methyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCOC(=O)C1=CC=CC=C1
Isomeric SMILES
CCC(=O)NCOC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H13NO3/c1-2-10(13)12-8-15-11(14)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(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
- 2-cyclopentyl-N-methyl-3-phenyl-propanamide
- O2-tert-butyl O1-methyl 4-nitrobenzene-1,2-dicarboxylate; 2-phenylethanamine
- O2-tert-butyl O1-methyl 4-nitrobenzene-1,2-dicarboxylate
- 4-azanyl-3-[(phenethylamino)methyl]benzoate; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-azanyl-3-[(phenethylamino)methyl]benzoic acid
- azane; N-methyl-1-(1-methylindol-2-yl)methanamine
- N,4-dimethyl-2-oxidanyl-N-(phenylmethyl)pentanamide
- [ethanoyl(ethoxy)amino]methyl benzoate
- 2-cyclopentyl-N,N-dimethyl-ethanamide
- N-methyl-4-phenyl-butanamide
