2-[(E)-dec-1-enoxy]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=COC1=CC=CC=C1C(=O)O
Isomeric SMILES
CCCCCCCC/C=C/OC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C17H24O3/c1-2-3-4-5-6-7-8-11-14-20-16-13-10-9-12-15(16)17(18)19/h9-14H,2-8H2,1H3,(H,18,19)/b14-11+
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
- 3-dec-9-enoxy-4-phenyl-benzoic acid
- 2-[(E)-tetradec-1-enoxy]benzoic acid
- [2-(2-methylbutanoyloxy)phenyl] 4-tetradec-13-enoxybenzoate
- chloranyl 3,4-bis(fluoranyl)benzoate
- 2,2-bis(chloranyl)-1-(3-fluorophenyl)ethanone
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4,4-bis(methylsulfanyl)butanoic acid
- methyl 4,4-bis(methylsulfanyl)-2-(phenylmethoxycarbonylamino)butanoate
- methyl 2-[phenylmethoxycarbonyl(prop-2-enyl)amino]ethanoate
- 4-methylsulfanyl-2-(methylsulfanylamino)butanamide
- 2-azanyl-4-methylsulfanyl-2-sulfanyl-butanoic acid; methane
