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3-[5-(6-oxidanylhexyl)furan-2-yl]prop-2-enyl N-(2-fluorophenyl)carbamate
3-[5-(6-oxidanylhexyl)furan-2-yl]prop-2-enyl N-(2-fluorophenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)OCC=CC2=CC=C(O2)CCCCCCO)F
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)OCC=CC2=CC=C(O2)CCCCCCO)F
InChI
InChI=1S/C20H24FNO4/c21-18-10-4-5-11-19(18)22-20(24)25-15-7-9-17-13-12-16(26-17)8-3-1-2-6-14-23/h4-5,7,9-13,23H,1-3,6,8,14-15H2,(H,22,24)
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
- O2'-ethyl O3'-methyl (2'S,3R,3'S,5'R)-5'-(4-chlorophenyl)-2-oxidanylidene-1'-phenyl-1-(phenylmethyl)spiro[indole-3,4'-pyrrolidine]-2',3'-dicarboxylate
- [(6S)-3-methyl-2-oxidanyl-5,6-dihydro-1,2-oxaborinin-6-yl]methoxy-tri(propan-2-yl)silane
- ethyl (2S,6R)-4-oxidanylidene-2,6-diphenethyl-oxane-3-carboxylate
- [(6S)-2-oxidanyl-3,6-dihydro-1,2-oxaborinin-6-yl]methoxy-tri(propan-2-yl)silane
- (3aS,4R,7aR)-4-(hydroxymethyl)-6-methyl-5-[1-oxidanyl-2-tri(propan-2-yl)silyloxy-ethyl]-2-(phenylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- ethyl 2-[(3S,10S,10aS)-10-benzamido-2-[2-(4-methoxyphenyl)ethanoyl]-3-methyl-4-oxidanylidene-8-(3-oxidanylpropoxy)-1,3,10,10a-tetrahydropyrazino[1,2-a]indol-1-yl]ethanoate
- (4R,6aR,9aS,9bR)-4-tert-butyl-5-methyl-2-oxidanyl-8-(phenylmethyl)-1,4,6,6a,9a,9b-hexahydro-[1,2]oxaborinino[4,5-e]isoindole-7,9-dione
- ethyl 2-[(3S,10S,10aS)-10-(2-methylpropanoylamino)-3-(2-methylpropyl)-4-oxidanylidene-8-(3-oxidanylpropoxy)-2-(3-phenylpropanoyl)-1,3,10,10a-tetrahydropyrazino[1,2-a]indol-1-yl]ethanoate
- (4R,6aR,9aS,9bR)-5-methyl-2-oxidanyl-4-phenyl-8-(phenylmethyl)-1,4,6,6a,9a,9b-hexahydro-[1,2]oxaborinino[4,5-e]isoindole-7,9-dione
- ethyl 2-[(3S,10S,10aS)-10-benzamido-2-[2-(4-methoxyphenyl)ethanoyl]-4-oxidanylidene-8-(3-oxidanylpropoxy)-3-(phenylmethyl)-1,3,10,10a-tetrahydropyrazino[1,2-a]indol-1-yl]ethanoate
