methyl 1-fluoranyl-2-oxidanylidene-cyclopentane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1(CCCC1=O)F
Isomeric SMILES
COC(=O)C1(CCCC1=O)F
InChI
InChI=1S/C7H9FO3/c1-11-6(10)7(8)4-2-3-5(7)9/h2-4H2,1H3
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
- [(1S,2Z,4Z,6R)-7-bicyclo[4.2.2]deca-2,4,7,9-tetraenyl]methanol
- 2-[4,7-bis[5-[bis[2-[2,3,4,5,6-pentakis(oxidanyl)hexanoylamino]ethyl]amino]-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]-10-[[3-[bis[2-[2,3,4,5,6-pentakis(oxidanyl)hexanoylamino]ethyl]carbamoyl]phenyl]methyl]-1,4,7,10-tetrazacyclododec-1-yl]-5-[bis[2-[2,3,4,5,6-pentakis(oxidanyl)hexanoylamino]ethyl]amino]-5-oxidanylidene-pentanoic acid
- 2-[6-[bis(carboxymethyl)amino]-4-[1-oxidanyl-1,5-bis(oxidanylidene)-5-[[3-[2,3,4,5,6-pentakis(oxidanyl)hexanoylamino]-2,2-bis[[2,3,4,5,6-pentakis(oxidanyl)hexanoylamino]methyl]propyl]amino]pentan-2-yl]-6-[3-oxidanylidene-3-[[3-[2,3,4,5,6-pentakis(oxidanyl)hexanoylamino]-2,2-bis[[2,3,4,5,6-pentakis(oxidanyl)hexanoylamino]methyl]propyl]amino]propyl]-1,4-diazepan-1-yl]-5-oxidanylidene-5-[[3-[2,3,4,5,6-pentakis(oxidanyl)hexanoylamino]-2,2-bis[[2,3,4,5,6-pentakis(oxidanyl)hexanoylamino]methyl]propyl]amino]pentan
- [(2R,3R,4S,5R,6R)-3,4-di(hexadecanoyloxy)-6-[[(3S,5R,8R,9R,10R,12R,13R,14R,17R)-12-hexadecanoyloxy-4,4,8,10,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-5-[(2S,3R,4S,5R,6R)-3,4,5-tri(hexadecanoyloxy)-6-(hexadecanoyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl hexadecanoate
- lithium cyclohexane
- 2,2-bis(azanyl)propanedinitrile
- 1-(cyclopropylidenemethyl)-1-methyl-cyclopropane
- 6-fluoranylpyridin-2-amine
- 1-cyano-3-ethyl-urea
- 8-fluoranyl-7-azabicyclo[4.2.0]octa-1(8),2,4,6-tetraene
