2-(chloromethyl)-6-nitro-2,3-dihydro-1,4-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC2=C(O1)C=C(C=C2)[N+](=O)[O-])CCl
Isomeric SMILES
C1C(OC2=C(O1)C=C(C=C2)[N+](=O)[O-])CCl
InChI
InChI=1S/C9H8ClNO4/c10-4-7-5-14-9-3-6(11(12)13)1-2-8(9)15-7/h1-3,7H,4-5H2
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-[4-methoxy-3-[2-[methyl(propan-2-yl)amino]ethoxy]phenyl]-4-phenyl-benzamide
- 4-cyclohexyl-N-[2-(2-diethylaminoethyloxy)phenyl]benzamide
- N-[2-(2-ethynyl-5-nitro-phenoxy)ethyl]-N-propan-2-yl-propan-2-amine
- [7-(2-dimethylaminoethyloxy)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone; ethanedioic acid
- ethanedioic acid; N-[4-methoxy-3-(1-methylpiperidin-3-yl)oxy-phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide
- N-[4-methoxy-3-(1-methylpiperidin-3-yl)oxy-phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide
- N-[3-[2-(dicyclohexylamino)ethoxy]-4-methoxy-phenyl]-4-phenyl-benzamide
- 4-bromanyl-N-[3-(2-diethylaminoethyloxy)phenyl]benzamide
- [7-(2-dimethylaminoethyloxy)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone
- N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide
