1-(2-fluorophenyl)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CC1=CC=CC=C1F
Isomeric SMILES
CCCC(=O)CC1=CC=CC=C1F
InChI
InChI=1S/C11H13FO/c1-2-5-10(13)8-9-6-3-4-7-11(9)12/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
- 1-(2-fluorophenyl)hexan-2-one
- 1-(2-fluorophenyl)-3,3-dimethyl-butan-2-one
- 2-(2-chlorophenyl)-1-(4-fluorophenyl)ethanone
- 1-(2-fluorophenyl)-3-methyl-butan-2-one
- 2-nitro-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
- 4,5,6,7-tetrahydrofuro[3,2-c]pyridine
- 2-fluoranyl-6-[4-(phenylmethyl)piperazin-1-yl]benzaldehyde
- [4-[4-(phenylmethyl)piperazin-1-yl]-1-benzothiophen-2-yl]methanol
- 4-[4-(phenylmethyl)piperazin-1-yl]-1-benzothiophene-2-carbonitrile
- 4-[4-(phenylmethyl)piperazin-1-yl]-1-benzothiophene-2-carboxamide
