2-[(E)-oct-3-enoxy]benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCOC1=CC=CC=C1C(=O)Cl
Isomeric SMILES
CCCC/C=C/CCOC1=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/h5-8,10-11H,2-4,9,12H2,1H3/b6-5+
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-decoxy-5-methyl-benzoyl chloride
- 3-[1-(1-ethoxyethyl)imidazol-2-yl]pyridine
- butyl 4-decoxybenzoate
- 2-bromanyl-2-(4-fluorophenyl)-1-thiophen-2-yl-ethanone
- propyl 3,5-bis(chloranyl)-4-dodecoxy-benzoate
- 3-[5-(4-fluorophenyl)-2-nitro-1H-imidazol-4-yl]pyridine
- 3-chloranyl-5-octoxy-benzoyl chloride
- 4-(3,4-dichlorophenyl)-2-nitro-5-phenyl-1H-imidazole
- 2-[(E)-oct-4-enoxy]benzoyl chloride
- ethyl 4,5-bis(4-methoxyphenyl)-2-nitro-imidazole-1-carboxylate
