2-methyl-4-[(3-methyl-4-nitro-phenoxy)methoxy]-1-nitro-benzene
|
|
Canonical SMILES:
CC1=C(C=CC(=C1)OCOC2=CC(=C(C=C2)[N+](=O)[O-])C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)OCOC2=CC(=C(C=C2)[N+](=O)[O-])C)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O6/c1-10-7-12(3-5-14(10)16(18)19)22-9-23-13-4-6-15(17(20)21)11(2)8-13/h3-8H,9H2,1-2H3
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
- (Z)-2-(4-methoxyphenyl)but-2-enedinitrile
- 1-nitro-4-[2-(4-nitrophenyl)sulfanylpropylsulfanyl]benzene
- 2-ethyl-1,2-dihydropyrazine
- hexyl 3-(1-azanylethyl)cyclohexane-1-carboxylate
- (4-chlorophenyl)-(2-sulfanylidene-1,3-benzoxazol-3-yl)methanone
- 2-pentyl-1,2-dihydropyrimidine
- 3,3-bis(5-methyl-2-propan-2-yl-cyclohexyl)-3-oxidanyl-1-phenyl-propan-1-one
- (E)-2-azanyl-3-(8-methoxy-2-oxidanylidene-1H-quinolin-5-yl)prop-2-enoic acid
- 8-methoxy-2-oxidanylidene-1H-quinoline-5-carbaldehyde
- aluminum; lithium; hydride; tris[(2-methylpropan-2-yl)oxy]alumane

