2-[(4-ethylphenoxy)methyl]benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)Cl
Isomeric SMILES
CCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)Cl
InChI
InChI=1S/C16H15ClO2/c1-2-12-7-9-14(10-8-12)19-11-13-5-3-4-6-15(13)16(17)18/h3-10H,2,11H2,1H3
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-[1-[tert-butyl(dimethyl)silyl]pentyl]cyclopentan-1-one
- potassium antimony hexafluoride
- trimethyl-[3-tri(propan-2-yl)silylprop-1-ynyl]silane
- 2-[(Z)-1-bromanyloct-1-enyl]-1,3,2-dioxaborinane
- 2-[(2-chloranyl-6-nitro-phenyl)methyl]-4,4-dimethyl-5H-1,3-oxazole
- 1-(2-azanyl-3-chloranyl-5-nitro-phenyl)-3-methyl-pent-1-yn-3-ol
- [(2S)-1-cyclohexylidenepyrrolidin-1-ium-2-yl]methanol tetrafluoroborate
- [(2S)-1-cyclohexylidenepyrrolidin-1-ium-2-yl]methanol
- 4-(2-bromoethyloxy)chromen-2-one
- (1R,4S)-4,6-bis(chloranyl)-2-phenyl-2,5-diazabicyclo[2.2.2]oct-5-en-3-one
