2-(4-ethylphenoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)OC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C15H14O3/c1-2-11-7-9-12(10-8-11)18-14-6-4-3-5-13(14)15(16)17/h3-10H,2H2,1H3,(H,16,17)/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
- [2,3-bis(chloranyl)phenyl]methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium
- N-[[2,3-bis(chloranyl)phenyl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine
- N-phenethyl-5,6,7,8-tetrahydronaphthalen-1-amine
- 4-chloranyl-2-methoxy-N-[(2-methoxyphenyl)methyl]-5-methyl-aniline
- 3-bromanyl-2-(2,4-dimethylphenyl)-4-methyl-quinoline
- 2-(4-methoxy-2-nitro-phenyl)sulfanylpyridine-3-carboxylate
- 2-(4-methoxy-2-nitro-phenyl)sulfanylpyridine-3-carboxylic acid
- [(2S)-2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-2-phenyl-ethyl]-dimethyl-azanium
- 3,5-bis(chloranyl)-N-[(4-propan-2-ylphenyl)methyl]aniline
- hexyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
