1-[2,4,6-trimethyl-3-[(3-nitrophenoxy)methyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C(=O)C)C)COC2=CC=CC(=C2)[N+](=O)[O-])C
Isomeric SMILES
CC1=CC(=C(C(=C1C(=O)C)C)COC2=CC=CC(=C2)[N+](=O)[O-])C
InChI
InChI=1S/C18H19NO4/c1-11-8-12(2)18(14(4)20)13(3)17(11)10-23-16-7-5-6-15(9-16)19(21)22/h5-9H,10H2,1-4H3
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-[[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]azanium
- 2-[[2-[[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- 5-(3-chlorophenyl)-2-[(3-nitrophenoxy)methyl]-1,3-oxazole
- N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide
- 2-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methyl]-5-nitro-isoindole-1,3-dione
- 2-[[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]-5-nitro-isoindole-1,3-dione
- 4-[(3-nitrophenoxy)methyl]-2-thiophen-2-yl-1,3-oxazole
- N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-(2-phenylethanoylamino)propanamide
- N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide
- 2,4,5-trimethyl-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]furan-3-carboxamide
