1-chloranyl-3-phenyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C(=O)CCl
Isomeric SMILES
CC(C1=CC=CC=C1)C(=O)CCl
InChI
InChI=1S/C10H11ClO/c1-8(10(12)7-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
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
- 2-azanyl-3-oxidanyl-propanoic acid; benzenecarboximidamide
- molybdenum(2+) iodide trihydroiodide
- 2-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]ethanoyl 2-[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]amino]ethaneperoxoate
- 1,1-bis(chloranyl)-2,2-bis(2-chlorophenyl)ethanol
- azane; ethanal; prop-2-enal
- azane; ethanal; methanal
- tripotassium iridium(3+) hexacyanide
- oxidanylidene-bis(1-oxidanyltetradecoxy)phosphanium
- dodecyl hexadecyl phosphate
- dodecyl hexadecyl hydrogen phosphate
