4-acetamido-2-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)NC(=O)C)C(=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)NC(=O)C)C(=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-6-5-8(11-7(2)12)3-4-9(6)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14)/p-1
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-fluoranyl-5-iodanyl-benzoate
- 4-fluoranyl-2-oxidanyl-benzoate
- 3-methoxycarbonylbenzoate
- (3R)-3-methyl-1-phenyl-3H-indol-2-one
- 2,4,5-tris(fluoranyl)-3-oxidanyl-benzoate
- 2-(5-bromanyl-2-methoxy-phenyl)ethylazanium
- 2-(3-bromanyl-4-methoxy-phenyl)ethylazanium
- 2-[2,6-bis(chloranyl)phenyl]ethylazanium
- 2-(3,4-dichlorophenyl)ethylazanium
- 2-iodanyl-3-methyl-benzoate
