2-[(3-methoxyphenyl)carbamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H13NO4/c1-20-11-6-4-5-10(9-11)16-14(17)12-7-2-3-8-13(12)15(18)19/h2-9H,1H3,(H,16,17)(H,18,19)
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-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; indium(3+)
- 2-butoxyethyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
- 2-dodecylguanidine; terephthalic acid
- 1-[bis(iodanyl)methylsulfonyl]-4-methyl-benzene
- ethyl 7-oxidanylidenefuro[3,2-g]chromene-6-carboxylate
- 2-[[2,4-bis(bromanyl)phenoxy]methyl]oxirane
- 2-(4-chloranyl-2-methyl-phenoxy)ethanoic acid; 2-(2-hydroxyethylamino)ethanol
- 3-nitroperylene
- tripotassium phosphanide
- phosphanide
