2-[(3-acetamidophenyl)methyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC(=CC=C1)NC(=O)C)C(=O)O
Isomeric SMILES
CCC(CC1=CC(=CC=C1)NC(=O)C)C(=O)O
InChI
InChI=1S/C13H17NO3/c1-3-11(13(16)17)7-10-5-4-6-12(8-10)14-9(2)15/h4-6,8,11H,3,7H2,1-2H3,(H,14,15)(H,16,17)
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
- 3,9,10,10a-tetrahydrobenzo[h][4,1,2]benzothiadiazin-2-ium 2-oxide
- 6-(3-chlorophenyl)-5-methyl-3-methylsulfanyl-1,2,4-triazine
- 5-methyl-3-methylsulfanyl-6-pyridin-2-yl-1,2,4-triazine
- 1-[[(Z)-1-(4-methoxyphenyl)-2-nitroso-prop-1-enyl]amino]thiourea
- 5-methyl-3-(4-methylpiperazin-1-yl)-6-phenyl-1,2,4-triazine
- dibutyl prop-2-enyl phosphite
- 6-(4-methoxyphenyl)-5-methyl-3-methylsulfanyl-1,2,4-triazine
- bis(3-ethylhexan-3-yloxy)-oxidanylidene-phosphanium
- 6-[(2Z)-2-hydroxyiminopropanoyl]-1-methyl-3,4-dihydroquinolin-2-one
- butoxy(phenyl)phosphane
