4-(ethoxycarbonylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCOC(=O)NC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C10H11NO4/c1-2-15-10(14)11-8-5-3-7(4-6-8)9(12)13/h3-6H,2H2,1H3,(H,11,14)(H,12,13)
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-(4-methanoyl-2-methoxy-phenoxy)ethanamide
- 3-(1,3-benzothiazol-2-ylamino)-3-phenyl-2-benzofuran-1-one
- N-(4-nitrophenyl)-2-(phenylcarbonyl)benzamide
- N-(4-bromanyl-3-chloranyl-phenyl)-2-(phenylcarbonyl)benzamide
- N-(3-bromanyl-4-methyl-phenyl)-2-(phenylcarbonyl)benzamide
- S-(1,3-benzoxazol-2-yl) 2-(phenylcarbonyl)benzenecarbothioate
- N-(3-nitrophenyl)-2-(phenylcarbonyl)benzamide
- ethyl 4-[[2-(phenylcarbonyl)phenyl]carbonylamino]benzoate
- N-(4-iodophenyl)-2-(phenylcarbonyl)benzamide
- N-(3,4-dichlorophenyl)-2-(phenylcarbonyl)benzamide
