4-azanyl-2-ethoxy-3-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1O)N)C(=O)O
Isomeric SMILES
CCOC1=C(C=CC(=C1O)N)C(=O)O
InChI
InChI=1S/C9H11NO4/c1-2-14-8-5(9(12)13)3-4-6(10)7(8)11/h3-4,11H,2,10H2,1H3,(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
- methyl 2,6-dimethoxypyridine-3-carboxylate
- 10-fluoranylbenzo[h]quinoline
- 4-azanyl-3-(5-methyl-1,2-oxazol-3-yl)-1H-1,2,4-triazole-5-thione
- 3-methoxy-2-(methoxymethoxy)-6-methyl-aniline
- 8-methyl-3-oxidanyl-3-azaspiro[4.5]decane-2,4-dione
- 3-[(4R)-7-oxidanylhept-1-en-4-yl]-1,3-oxazol-2-one
- 2-methyl-1-(2-methyl-2-oxidanyl-propyl)-3-oxidanyl-pyridin-4-one
- 5,6-dihydro-1H-benzo[h]quinolin-2-one
- 1-phenyl-2-pyrazin-2-yl-ethanimine
- 1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-pent-4-en-1-one
