2-(4-hexoxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)CC(=O)[O-]
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)CC(=O)[O-]
InChI
InChI=1S/C14H20O3/c1-2-3-4-5-10-17-13-8-6-12(7-9-13)11-14(15)16/h6-9H,2-5,10-11H2,1H3,(H,15,16)/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
- 4-methylidene-1-(phenylmethyl)piperidin-1-ium
- 3-iodanylpyridin-1-ium-2-amine
- (E)-4-(3,4-dichlorophenyl)-4-oxidanylidene-but-2-enoate
- 2-[2-[[2,6-bis(chloranyl)-4-oxidanyl-phenyl]amino]phenyl]ethanoate
- 5-[[(5-sulfanidyl-1,3,4-thiadiazol-2-yl)amino]methylamino]-1,3,4-thiadiazole-2-thiolate
- 3-morpholin-4-ium-4-ylpropan-1-ol
- 4-imidazol-1-ylbutanoate
- 2-(2-methyl-4-nitro-imidazol-1-yl)ethanoate
- 3-propylhexanoate
- (R)-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-(2,5-dimethoxyphenyl)methanol
