4-[(ethoxycarbonylamino)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NCC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCOC(=O)NCC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C11H13NO4/c1-2-16-11(15)12-7-8-3-5-9(6-4-8)10(13)14/h3-6H,2,7H2,1H3,(H,12,15)(H,13,14)
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-(4-aminophenyl)-2-(4-methoxyphenyl)ethanamide
- N-(2-azanyl-4-chloranyl-phenyl)-2-methyl-2-phenyl-propanamide
- 3-[5-(2,5-dimethoxyphenyl)-1,3-oxazol-2-yl]propanoic acid
- 2-methyl-4-(pyridin-2-ylcarbonylamino)benzenesulfonyl chloride
- 1-(6-nitroindazol-1-yl)propan-2-amine
- 3-[5-(1-benzofuran-2-yl)-1,3-oxazol-2-yl]propanoic acid
- N-(4-azanyl-2-methoxy-phenyl)-2-(3-fluorophenyl)ethanamide
- [4-[(2,6-dimethoxyphenoxy)methyl]-3-fluoranyl-phenyl]methanamine
- 5-pentan-3-yl-1,3,4-oxadiazol-2-amine
- 2-azanyl-3-methyl-N-(4-methylsulfanylphenyl)benzamide
