phenethyl 2-chloranyl-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC(=O)C(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)CCOC(=O)C(=O)Cl
InChI
InChI=1S/C10H9ClO3/c11-9(12)10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2
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
- propyl benzenecarboximidothioate hydrochloride
- propyl benzenecarboximidothioate
- N'-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]benzenecarboximidamide
- N'-(3-phenyl-1,2,4-oxadiazol-5-yl)benzenecarboximidamide
- N'-(5-methyl-1,2-oxazol-3-yl)benzenecarboximidamide
- N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-3-(trifluoromethyl)benzenecarboximidamide
- 3-(4-chlorophenyl)-5-(trichloromethyl)-2H-1,2,3-oxadiazole
- (3-ethoxynaphthalen-2-yl)-piperidin-4-yl-methanol
- naphthalen-1-yl(piperidin-4-yl)methanone hydrochloride
- 1-(4-fluorophenyl)-4-(4-naphthalen-2-ylcarbonylpiperidin-1-yl)butan-1-one
