2-(2-chlorophenyl)pentan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(C)C1=CC=CC=C1Cl
Isomeric SMILES
CCC(=O)C(C)C1=CC=CC=C1Cl
InChI
InChI=1S/C11H13ClO/c1-3-11(13)8(2)9-6-4-5-7-10(9)12/h4-8H,3H2,1-2H3
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
- 4-chloranyl-2-(3-methylbut-2-enyl)phenol
- (Z)-4-(4-chlorophenyl)-2-methyl-but-3-en-2-ol
- ethyl 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]prop-2-enoate
- 3-methoxy-4-morpholin-4-yl-cyclobut-3-ene-1,2-dione
- ethyl 5-azanyl-3-ethyl-1-methyl-pyrazole-4-carboxylate
- (2Z)-4-chloranyl-2-methoxyimino-3-oxidanylidene-butanoyl chloride
- 4-[2,2-bis(chloranyl)ethenyl]benzenecarbonitrile
- 4,4,5,5-tetramethyl-2-(oxolan-3-yl)-1,3,2-dioxaborolane
- 5,5-bis(fluoranyl)-4-phenyl-pent-4-en-2-ol
- dimethyl 2-ethenyl-2-prop-2-enyl-propanedioate
