4-[2-(ethylamino)-2-oxidanylidene-ethoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)COC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCNC(=O)COC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C11H13NO4/c1-2-12-10(13)7-16-9-5-3-8(4-6-9)11(14)15/h3-6H,2,7H2,1H3,(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
- N-(2-azanyl-5-chloranyl-phenyl)-2-[methyl(propan-2-yl)amino]ethanamide
- N-(2-azanyl-4-methoxy-phenyl)-4-piperidin-1-yl-butanamide
- N-[2-(aminomethyl)phenyl]-3-methoxy-propanamide
- 4-fluoranyl-2-[2-(4-fluorophenyl)ethanoylamino]benzoic acid
- N-(5-azanyl-2-fluoranyl-phenyl)-5-bromanyl-furan-2-carboxamide
- N-(2-azanyl-4-chloranyl-phenyl)-2-thiophen-2-yl-ethanamide
- methyl 7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
- N-[(4-bromophenyl)methyl]-2-chloranyl-ethanamide
- 4-chloranyl-7-phenoxy-1H-indole-2,3-dione
- 2-(4-aminophenyl)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide
