2-(2-methylpropanoylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)NC1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CC(C)C(=O)NC1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C11H13NO3/c1-7(2)10(13)12-9-6-4-3-5-8(9)11(14)15/h3-7H,1-2H3,(H,12,13)(H,14,15)/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
- N-(3-methylphenyl)-4-(phenylmethyl)piperazin-4-ium-1-carbothioamide
- 3-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]benzoate
- (1R,6R)-6-[(4-ethylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate
- 2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoate
- 2-[4-(3-methylbutanoylamino)phenoxy]ethanoate
- (2R)-3-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-cyano-propanoate
- 4-(5-methanoylfuran-2-yl)-3-methyl-benzoate
- 2-[2-chloranyl-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanoate
- 2-(4-methylphenoxy)-1-(4-methylpiperazin-4-ium-1-yl)ethanone
- 2-(2-methylphenoxy)-1-(4-methylpiperazin-4-ium-1-yl)ethanone
