quinolin-8-ylmethyl (E)-3-(3-bromophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)COC(=O)C=CC3=CC(=CC=C3)Br)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)COC(=O)/C=C/C3=CC(=CC=C3)Br)N=CC=C2
InChI
InChI=1S/C19H14BrNO2/c20-17-8-1-4-14(12-17)9-10-18(22)23-13-16-6-2-5-15-7-3-11-21-19(15)16/h1-12H,13H2/b10-9+
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-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-chloranyl-5-methylsulfonyl-benzoate
- [2-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 2-chloranyl-5-methylsulfonyl-benzoate
- 2-[[5-(2-chlorophenyl)-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-(furan-2-yl)-1,3,4-oxadiazole
- 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-[[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- 3-(2-chlorophenyl)-5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-4-(3-methoxypropyl)-1,2,4-triazole
- [(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-methylsulfonyl-benzoate
- N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[[5-(2-chlorophenyl)-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[[5-(2-chlorophenyl)-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[(1S)-1-[[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethyl]-5-(3-methylphenyl)-1,3,4-oxadiazole
- (2S)-2-[[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide
