3-(2-chlorophenyl)cyclohex-2-en-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC(=O)C1)C2=CC=CC=C2Cl
Isomeric SMILES
C1CC(=CC(=O)C1)C2=CC=CC=C2Cl
InChI
InChI=1S/C12H11ClO/c13-12-7-2-1-6-11(12)9-4-3-5-10(14)8-9/h1-2,6-8H,3-5H2
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
- 1,2,3,4,5,6-hexahydroquinoline-7,8-dione
- 4-ethyl-7,8-dihydro-6H-cinnolin-5-one
- 2-(5-methylthiophen-2-yl)cyclohexane-1,3-dione
- 4-[2,3-bis(chloranyl)phenyl]cyclohex-2-en-1-one
- 2-[(4-oxidanylidene-7,8-dihydro-6H-quinolin-5-yl)amino]guanidine hydrochloride
- 2-[(4-oxidanylidene-7,8-dihydro-6H-quinolin-5-yl)amino]guanidine
- methanesulfonate; 1,2,3,4-tetrahydroquinoline
- 2-[(Z)-[3-(trifluoromethyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine hydrochloride
- 2-[(Z)-[3-(trifluoromethyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine
- 1,2,3,4-tetrahydroquinoline nitrate
