1-(2-chlorophenyl)prop-2-en-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)C1=CC=CC=C1Cl
Isomeric SMILES
C=CC(=O)C1=CC=CC=C1Cl
InChI
InChI=1S/C9H7ClO/c1-2-9(11)7-5-3-4-6-8(7)10/h2-6H,1H2
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
- 1-methyl-8-oxidanyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one; yttrium(3+)
- 1,3-bis[(2-chlorophenyl)carbonyl]-5-phenyl-pyrrolidin-2-one
- 1-methyl-8-oxidanyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one
- 2-[2-chloranyl-4-[4-[5-(2-chlorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]phenoxy]ethanenitrile
- 2,3,4,5a,6,7,8,8a-octahydrocyclopenta[c]azepine-1,5-dione
- 5,5-dimethyl-2,3,4,5a,6,7,8,8a-octahydrocyclopenta[c]azepin-1-one
- 5-(2-chlorophenyl)-2-[4-[4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]phenyl]-3,4-dihydro-2H-pyrrole
- 5-(2-chlorophenyl)-2-(4-ethyl-2-methyl-phenyl)-3,4-dihydro-2H-pyrrole
- N-[2-(dodecylamino)-1,2-diphenyl-ethyl]undecane-1-sulfonamide
- pentadecyl prop-2-ynoate
