2-[2-(2-ethoxyphenoxy)ethoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCOC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
CCOC1=CC=CC=C1OCCOC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C17H18O5/c1-2-20-15-9-5-6-10-16(15)22-12-11-21-14-8-4-3-7-13(14)17(18)19/h3-10H,2,11-12H2,1H3,(H,18,19)/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
- (E)-2-cyano-3-[4-[(2-fluorophenyl)methoxy]phenyl]prop-2-enoate
- (E)-2-cyano-3-[4-[(2-fluorophenyl)methoxy]phenyl]prop-2-enoic acid
- [(2S,3S)-1-[(3-bromophenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium
- (2S,3S)-2-azanyl-N-(3-bromophenyl)-3-methyl-pentanamide
- 2-(3-bromanyl-5-chloranyl-2-propoxy-phenyl)-1,3-thiazole-4-carboxylate
- 2-methyl-2-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)propanoate
- [(2S,3S)-1-[(2-bromanyl-4-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium
- (2S,3S)-2-azanyl-N-(2-bromanyl-4-methyl-phenyl)-3-methyl-pentanamide
- 4-[2-(4-cyclohexylphenoxy)ethoxy]benzoate
- 2-[3-chloranyl-5-methoxy-4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]-1,3-thiazole-4-carboxylate
