1-(2-fluorophenyl)-3-methyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)CC1=CC=CC=C1F
Isomeric SMILES
CC(C)C(=O)CC1=CC=CC=C1F
InChI
InChI=1S/C11H13FO/c1-8(2)11(13)7-9-5-3-4-6-10(9)12/h3-6,8H,7H2,1-2H3
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
- 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
- ethyl 4-piperazin-1-yl-1-benzothiophene-2-carboxylate
- 2-fluoranyl-3-(4-phenethylpiperazin-1-yl)benzoic acid
- [4-(4-phenethylpiperazin-1-yl)-1-benzothiophen-2-yl]methanol
- 4-(4-phenethylpiperazin-1-yl)-1-benzothiophene-2-carbonitrile
