2-(6-prop-2-enoxyhexoxy)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCCCCCOC1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
C=CCOCCCCCCOC1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C16H22O4/c1-2-11-19-12-7-3-4-8-13-20-15-10-6-5-9-14(15)16(17)18/h2,5-6,9-10H,1,3-4,7-8,11-13H2,(H,17,18)/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
- cyclohexa-1,3-dien-1-yl 3-bromanyl-4-dodecoxy-benzoate
- 2-(6-prop-2-enoxyhexoxy)benzoic acid
- 1-chloranyl-3-phenyl-6-propoxy-cyclohexa-1,4-diene
- 1-fluoranyloctyl 4-oxidanylbenzoate
- cyclohexyl 2-fluoranyl-2-[4-(5-pentylpyrimidin-2-yl)phenyl]hexanoate
- [2-(2-fluoranylhexoxy)phenyl] 4-(14-prop-2-enoxytetradecoxy)benzoate
- (2-hydroxyphenyl) 2,3-bis(fluoranyl)-4-nonoxy-benzoate
- (2-hydroxyphenyl) 4-dodecoxy-2,3-bis(fluoranyl)benzoate
- 3-phenyl-6-propoxy-cyclohexa-1,4-diene-1-carbonitrile
- (2-hydroxyphenyl) 2,3-bis(fluoranyl)-4-pentoxy-benzoate
