2-[(E)-oct-4-enoxy]benzoyl chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCCCOC1=CC=CC=C1C(=O)Cl
Isomeric SMILES
CCC/C=C/CCCOC1=CC=CC=C1C(=O)Cl
InChI
InChI=1S/C15H19ClO2/c1-2-3-4-5-6-9-12-18-14-11-8-7-10-13(14)15(16)17/h4-5,7-8,10-11H,2-3,6,9,12H2,1H3/b5-4+
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
- ethyl 4,5-bis(4-methoxyphenyl)-2-nitro-imidazole-1-carboxylate
- 3-dodecyl-5-oxidanyl-benzoyl chloride
- 4-(3,4-dichlorophenyl)-5-phenyl-1H-imidazole
- ethyl 2,3,5,6-tetramethyl-4-nonoxy-benzoate
- 2-(4-fluorophenyl)-1-pyridin-3-yl-ethanone hydrobromide
- 4-dodecoxy-3,5-bis(oxidanyl)benzoyl chloride
- 2-(4-fluorophenyl)-1-pyridin-3-yl-ethanone
- 2-[(E)-non-4-enoxy]benzoyl chloride
- 2-fluoranyl-2-phenyl-1-pyridin-3-yl-ethanone
- methyl 2,3,5,6-tetrakis(chloranyl)-4-decoxy-benzoate
