3-(methoxycarbonylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC1=CC=CC(=C1)C(=O)O
Isomeric SMILES
COC(=O)NC1=CC=CC(=C1)C(=O)O
InChI
InChI=1S/C9H9NO4/c1-14-9(13)10-7-4-2-3-6(5-7)8(11)12/h2-5H,1H3,(H,10,13)(H,11,12)
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
- 4-(butylcarbamoylamino)-N-methyl-benzamide
- 2-chloranyl-5-(phenylcarbamoylamino)benzoic acid
- methyl 4-[4-oxidanylidene-2-(phenylmethylsulfanyl)quinazolin-3-yl]benzoate
- methyl 3-[[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]carbamothioylamino]benzoate
- 4-azanyl-N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide
- 3-azanyl-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide
- 2-methyl-N-(4-piperidin-1-ylcarbonylphenyl)benzamide
- phenyl-(1-propan-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone
- 2-chloranyl-1-(1-propan-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone
- 5-[(2-methoxyphenyl)methyl]-1,3,5-triazinane-2-thione
