4-[methanoyl(methyl)amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C=O)C1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CN(C=O)C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C9H9NO3/c1-10(6-11)8-4-2-7(3-5-8)9(12)13/h2-6H,1H3,(H,12,13)/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
- 3-azaniumylpropyl(2-hydroxyethyl)azanium
- 2-(2-chloranyl-6-nitro-phenyl)ethanoate
- 2-(4-bromanyl-2-nitro-phenyl)ethanoate
- [(2S)-4-phenylbutan-2-yl]azanium
- (2S)-4-phenylbutan-2-amine
- 2-(2-azaniumylethyltetrasulfanyl)ethylazanium
- (4-methoxyphenyl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium
- 2-acetamido-4,6-dinitro-phenolate
- (2S,3R)-2,3-bis(bromanyl)-3-phenyl-propanoic acid
- 2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoate
