1-fluoranyl-2-methyl-cyclopentane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC1(C(=O)O)F
Isomeric SMILES
CC1CCCC1(C(=O)O)F
InChI
InChI=1S/C7H11FO2/c1-5-3-2-4-7(5,8)6(9)10/h5H,2-4H2,1H3,(H,9,10)
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-[(E)-2-[3-(3a,7a-dihydroindol-1-ylmethyl)phenyl]ethenyl]quinoline
- sulfamoyl 2-methylbenzoate
- 2-[chloranyl-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]benzenecarbonitrile
- 2-(1H-indol-7-yloxy)-3-phenyl-propanenitrile
- 1,2,4-tris(fluoranyl)-5-nitro-3-[(4-nitrophenyl)methyl]-6-[2,3,5-tris(fluoranyl)-6-nitro-4-[(4-nitrophenyl)methyl]phenoxy]benzene
- 7-chloranyl-2-[(E)-2-[3-(1-chloranylpentyl)phenyl]ethenyl]quinoline
- 2-(phenylcarbonyloxy)cyclopentane-1-carboxylic acid
- [(E)-2-quinolin-2-ylethenyl] 2-methylbenzoate
- 1,1-dimethyl-3-[2,4,6-tris(fluoranyl)-3-methyl-phenyl]urea
- 3-(7-chloranylquinolin-2-yl)-2-ethenyl-benzaldehyde
