5-phenylmethoxypentanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCCCC(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)COCCCCC(=O)Cl
InChI
InChI=1S/C12H15ClO2/c13-12(14)8-4-5-9-15-10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2
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
- 2-[2-(2-chloroethyloxy)ethyl]-1,3-dithiane
- (E)-2-azanyl-4-iodanyl-but-3-enoic acid
- 3-chloranyl-3-[3-(3-chloranyl-1,2-diazirin-3-yl)phenyl]-1,2-diazirine
- lithium sodium ethanoyl(phenylsulfonyl)azanide
- 4-methyl-3-phenyl-5-(trifluoromethyl)-1,2-oxazole
- 3-[methyl-(4-nitro-1-oxidanidyl-pyridin-1-ium-2-yl)amino]propan-1-ol
- 5-(3-methyl-1,2,4-triazol-1-yl)-1H-1,6-naphthyridin-2-one
- ethyl 2-acetamido-3-(1H-imidazol-5-yl)propanoate
- sodium 2-ethylimino-1-(methyldiazenyl)-1-phenyl-ethanol
- (2S)-2-[(E,2R)-3-methyl-4-nitro-2-oxidanyl-but-3-en-2-yl]cyclohexan-1-one
