2-(3-ethoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(C(=O)O)O)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(C(=O)O)O)O
InChI
InChI=1S/C10H12O5/c1-2-15-8-5-6(3-4-7(8)11)9(12)10(13)14/h3-5,9,11-12H,2H2,1H3,(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
- (2S,6R,11S)-2,11-bis(azanyl)-6-[[4-[(2-azanyl-5-methyl-4-oxidanylidene-1,6,7,8-tetrahydropteridin-6-yl)methylamino]phenyl]carbonyl-[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-6-[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]oxycarbonyl-7-(carboxymethyl)-5,8-bis(oxidanylidene)dodecanedioic acid
- 2-[2-[3-[(2,4-dinitrophenyl)amino]propanoylamino]ethanoylamino]ethanoic acid
- (4S)-4-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-5-[[(2S)-1-[[(2R)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-(carboxymethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 3-(5-nitrofuran-2-yl)propanamide
- 7-bromanyl-5-(2-chlorophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 1-ethyl-4-oxidanylidene-7-(1-oxidanyl-2H-pyridin-4-yl)quinoline-3-carboxylate
- 1-ethyl-4-oxidanylidene-7-(1-oxidanyl-2H-pyridin-4-yl)quinoline-3-carboxylic acid
- [(2R,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-2,5-dihydrofuran-2-yl]methoxy-N,N-dimethyl-phosphonamidic acid
- octyl 4-chloranyl-3-oxidanylidene-butanoate
- 2-ethyl-5-methyl-5-[(2-methylphenyl)methoxy]-1,3-dioxane
