4-methoxy-3-(propanoylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=C(C=CC(=C1)C(=O)O)OC
Isomeric SMILES
CCC(=O)NC1=C(C=CC(=C1)C(=O)O)OC
InChI
InChI=1S/C11H13NO4/c1-3-10(13)12-8-6-7(11(14)15)4-5-9(8)16-2/h4-6H,3H2,1-2H3,(H,12,13)(H,14,15)
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
- bis(azanyl)methylidene-diethyl-azanium
- 2-[[(4-hydroxyphenyl)amino]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile
- N-dodecyl-2-phenoxy-ethanamide
- N-(2,2-diethoxy-2-pyridin-2-yl-ethyl)thiophene-2-carboxamide
- 2-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]guanidine
- 4-[(3,4-dimethoxyphenyl)methyl]thiomorpholine
- 1-but-1-ynylsulfanyl-4-methyl-benzene
- N-(4-hex-1-ynylphenyl)methanesulfonamide
- 2-(3-methylphenoxy)-5-nitro-pyridine
- 1-[(2,4-dimethylphenyl)-(2-methoxyphenyl)methyl]piperazine
