2-[(2-nitrophenoxy)methyl]-2,3-dihydro-1-benzofuran
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(OC2=CC=CC=C21)COC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1C(OC2=CC=CC=C21)COC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C15H13NO4/c17-16(18)13-6-2-4-8-15(13)19-10-12-9-11-5-1-3-7-14(11)20-12/h1-8,12H,9-10H2
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
- 6-(dipropylamino)-4-(trifluoromethyl)pyridine-3-carbonitrile
- [(1R,4S)-4-[ethoxycarbonyl(3-oxidanylpropyl)amino]cyclopent-2-en-1-yl] ethanoate
- 5-(4-methylsulfonylphenyl)-1H-pyrrolo[2,3-b]pyridine
- tert-butyl 5-(2-methylpropyl)-2,6-bis(oxidanylidene)-1,3-oxazinane-3-carboxylate
- 3-methyl-4-methylsulfanyl-1-phenyl-pyrazolo[4,3-e][1,3]oxazin-6-imine
- [(4S,5S,6R)-5-oxidanyl-7-oxidanylidene-6-[(2R)-piperidin-2-yl]oxepan-4-yl] ethanoate
- propan-2-yl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
- methyl (1S,3S)-3-methyl-6-oxidanylidene-1-phenyl-1,2,4,5-tetrahydrocyclopenta[c]pyrrole-3-carboxylate
- 1-(2,4-dimethylphenoxy)-3-phenoxy-propan-2-ol
- N-(2-oxidanyl-3-phenoxy-propyl)-1-phenyl-methanimine oxide
