N-(2-chlorophenyl)-2-(2-fluorophenyl)-N-methyl-pent-4-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1Cl)C(=O)C(CC=C)C2=CC=CC=C2F
Isomeric SMILES
CN(C1=CC=CC=C1Cl)C(=O)C(CC=C)C2=CC=CC=C2F
InChI
InChI=1S/C18H17ClFNO/c1-3-8-14(13-9-4-6-11-16(13)20)18(22)21(2)17-12-7-5-10-15(17)19/h3-7,9-12,14H,1,8H2,2H3
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
- (3S)-3-(2-fluorophenyl)-1-methyl-3-prop-2-enyl-indol-2-one
- N-(2-bromophenyl)-N-methyl-2-(1-methylindol-3-yl)pent-4-enamide
- (3R)-1-methyl-3-(1-methylindol-3-yl)-3-prop-2-enyl-indol-2-one
- N-(2-bromanyl-4-methoxy-phenyl)-N,2-dimethyl-pent-4-enamide
- ditert-butyl (3aS,4R,6E,10aR)-4-[(4-methoxyphenyl)methoxymethyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[(2-methylpropan-2-yl)oxycarbonylimino]-10-oxidanylidene-3a,4,8,9-tetrahydropyrrolo[1,2-c]purine-1,5-dicarboxylate
- ethyl 3-[2-(2-methylbut-3-en-2-yl)-6-[(2-methylpropan-2-yl)oxycarbonyloxy]-1H-indol-3-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 3-bromanyl-5-phenylmethoxy-benzaldehyde
- tert-butyl (1E,3R,4S,4aR,5S)-4a,5-diacetyloxy-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-3-[(4-methoxyphenyl)methoxymethyl]-1-[(2-methylpropan-2-yl)oxycarbonylimino]-4,5,6,7-tetrahydro-3H-pyrrolo[1,2-c]pyrimidine-2-carboxylate
- ditert-butyl (3aS,4R,6E,10S,10aR)-10-acetyloxy-4-[(4-methoxyphenyl)methoxymethyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[(2-methylpropan-2-yl)oxycarbonylimino]-4,8,9,10-tetrahydro-3aH-pyrrolo[1,2-c]purine-1,5-dicarboxylate
- ethyl (2S)-1-[3-[2-(2-methylbut-3-en-2-yl)-6-[(2-methylpropan-2-yl)oxycarbonyloxy]-1H-indol-3-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]pyrrolidine-2-carboxylate
