2-[2-(4-tert-butylphenyl)ethenyl]-5-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C21H20N2O2/c1-21(2,3)16-10-7-15(8-11-16)9-12-17-13-14-18-19(22-17)5-4-6-20(18)23(24)25/h4-14H,1-3H3
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
- bis[4-(1-methylpiperidin-1-ium-1-yl)but-2-ynyl] pentanedioate
- 3-(1,3-benzodioxol-5-yl)-5-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-4-phenyl-1,2,4-triazole
- N-(4-ethylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)ethanamide
- 5,7-bis(chloranyl)-8-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-2-methyl-quinoline
- N-(4-ethylphenyl)-2-(4-methylpiperazin-1-yl)ethanamide
- 1-(3-nitrophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 2-[2-[[4-(4-ethylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]thiophene-3-carboxamide
- [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
- N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-3-methyl-butanamide
- 1-[1-[2-(4-chloranylphenoxy)ethanoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-butan-1-one
