1-[2,4,6-trimethyl-3-[(2-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/c1-11-9-12(2)18(14(4)20)13(3)15(11)10-23-17-8-6-5-7-16(17)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
- N-ethyl-5-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine
- [2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 4-iodanylbenzoate
- [2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate
- N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-(3-nitrophenoxy)ethanamide
- 2-(2-chloranyl-4-nitro-phenoxy)-1-(4-iodophenyl)ethanone
- N-[4-(cyanomethoxy)phenyl]-1-(2,5-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide
- 5-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-3-thiophen-2-yl-1,2,4-oxadiazole
- 5-[[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-3-thiophen-2-yl-1,2,4-oxadiazole
- [2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] (E)-3-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]prop-2-enoate
- [2-[[3,5-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium
