1-(2-chlorophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1Cl
Isomeric SMILES
CC(=O)C1=CC=CC=C1Cl
InChI
InChI=1S/C8H7ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,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
- oxidanylidenevanadium; propan-1-ol
- disodium bis(oxidanidyl)-oxidanylidene-silane nonahydrate
- 2-(2-hydroxyethyloxy)ethyl prop-2-enoate
- tris(chloranyl)thulium
- chromium(3+) triperchlorate
- 1-[(aminocarbonylamino)methyl]urea
- copper bis(oxidanidyl)-bis(oxidanylidene)chromium
- cobalt(2+); 2-ethylhexanoate
- 2-dodecylguanidine hydrochloride
- triberyllium diphosphate
