1-(4-chlorophenyl)pentan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCC1=CC=C(C=C1)Cl
Isomeric SMILES
CCC(=O)CCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C11H13ClO/c1-2-11(13)8-5-9-3-6-10(12)7-4-9/h3-4,6-7H,2,5,8H2,1H3
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
- 3,5,6,7-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-4,8-dione
- (E)-3-(3-methylphenyl)prop-2-en-1-ol
- 2-azanylidene-1-methyl-pyrimidine-4,6-diamine
- N-[(E)-1,2-diphenylethenyl]-N-ethyl-aniline
- 1,6-dimethyl-5,7-dihydropyrimido[4,5-d]pyrimidine-2,4-diamine
- 3-chloranyl-1-(4-ethoxyphenyl)propan-1-one
- 2-azanyl-1,6-dimethyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one
- 3,4-dihexadecoxybenzaldehyde
- 6-azanyl-1,3-dimethyl-5-[[5-oxidanylidene-3-(phenylcarbonyl)-2H-furan-4-yl]amino]pyrimidine-2,4-dione
- 3,4,5-trihexadecoxybenzaldehyde
