1-[3-(dimethylamino)phenyl]-2-(3-nitrophenoxy)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CC(=C1)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CN(C)C1=CC=CC(=C1)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O4/c1-17(2)13-6-3-5-12(9-13)16(19)11-22-15-8-4-7-14(10-15)18(20)21/h3-10H,11H2,1-2H3
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
- 4-methoxy-N-(2-methyl-6-oxidanylidene-piperidin-4-yl)benzamide
- 1-(4-dimethylaminophenyl)-2,2-bis(fluoranyl)-2-(3-methoxyphenyl)ethanone
- 2-methyl-5-(5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepin-2-yl)benzenecarbonitrile
- 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine hydrochloride
- ethanedioic acid; 2-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine
- N-(2-oxidanylideneazepan-4-yl)undec-10-enamide
- 2-methyl-4-(5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepin-2-yl)aniline dihydrochloride
- 2-pyridin-2-yl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine dihydrochloride
- 2-[2,6-bis(fluoranyl)phenyl]-4-methyl-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-b]azepine hydrochloride
- 2-pyridin-3-yl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine dihydrochloride
