methyl 2-fluoranylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)OC)F
Isomeric SMILES
CCCC(C(=O)OC)F
InChI
InChI=1S/C6H11FO2/c1-3-4-5(7)6(8)9-2/h5H,3-4H2,1-2H3
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
- 1-(9,10-dihydroanthracen-9-yl)-4-ethyl-piperidine
- 2-(4-nitrophenyl)-5-(trifluoromethyl)-1H-1,2,4-triazol-3-one
- 5-methylsulfanyl-1-(4-nitrophenyl)-3-(trifluoromethyl)-1,2,4-triazole
- (2R)-2-azanyl-3-(1-oxidanidylpyridin-1-ium-4-yl)propan-1-ol hydrochloride
- (2R)-2-azanyl-3-(1-oxidanidylpyridin-1-ium-4-yl)propan-1-ol
- (2R)-2-azanyl-2-(phenylmethoxycarbonylamino)pentanoic acid
- [(4R)-2-azanyl-4,5-dihydro-1,3-thiazol-4-yl]-pyridin-4-yl-methanone hydrochloride
- [(4R)-2-azanyl-4,5-dihydro-1,3-thiazol-4-yl]-pyridin-4-yl-methanone
- 1-(9H-fluoren-9-yl)-4-pentyl-piperidine
- (4R,5R)-5-methyl-4-(pyridin-4-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine dihydrochloride
