4-(2-methoxyethoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
COCCOC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C10H12O4/c1-13-6-7-14-9-4-2-8(3-5-9)10(11)12/h2-5H,6-7H2,1H3,(H,11,12)/p-1
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-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanoate
- (4R,6R)-3,6-dimethyl-4-naphthalen-2-yl-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
- (1S)-1-(5-azanyl-1-ethyl-benzimidazol-2-yl)ethanol
- (4S,6R)-4-(2-chlorophenyl)-3,6-dimethyl-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
- (4S,6R)-4-(2,4-dichlorophenyl)-3,6-dimethyl-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
- 3-[3-[(diethylazaniumyl)methyl]indol-1-yl]propanoate
- 3-[3-(morpholin-4-ium-4-ylmethyl)indol-1-yl]propanoate
- (4R,6R)-4-(3-chlorophenyl)-3,6-dimethyl-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
- (4S)-4-(4-ethoxy-2,5-dimethyl-phenyl)-4-oxidanyl-butanoate
- (4S)-4-(4-ethoxy-2,5-dimethyl-phenyl)-4-oxidanyl-butanoic acid
