4-[(4-methoxyphenyl)methyl]-7-nitro-2,3-dihydro-1,4-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2CCOC3=C2C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)CN2CCOC3=C2C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O4/c1-21-14-5-2-12(3-6-14)11-17-8-9-22-16-10-13(18(19)20)4-7-15(16)17/h2-7,10H,8-9,11H2,1H3
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
- pyrido[3,2-g][1,4]benzoxazine-7-thione
- 7-methoxy-4-(trifluoromethyl)-6-[1,2,2-tris(fluoranyl)ethylamino]-1H-quinolin-2-one
- 6-bromanyl-7-chloranyl-4-(trifluoromethyl)-1H-quinolin-2-one
- 2-[(2-fluoranyl-4-nitro-phenyl)-[2,2,2-tris(fluoranyl)ethyl]amino]-4-methyl-pentan-1-ol
- 2-[(2-fluoranyl-4-nitro-phenyl)amino]butan-1-ol
- 7-methoxy-2-propan-2-yloxy-4-(trifluoromethyl)quinolin-6-amine
- 2-(2-methylpropyl)-9-(trifluoromethyl)-1-[2,2,2-tris(fluoranyl)ethyl]-3,6-dihydro-2H-pyrido[3,2-g][1,4]benzoxazin-7-one
- 4-[(4-bromophenyl)methylcarbamothioylamino]benzamide
- 4-methyl-7-nitro-2,3-dihydro-1,4-benzoxazine
- 2-methylidene-7-propan-2-yloxy-9-(trifluoromethyl)-1-[2,2,2-tris(fluoranyl)ethyl]pyrido[3,2-g][1,4]benzoxazine
