2-[(4-methoxyphenyl)methoxy]-6-nitro-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC2=CC=CC(=C2N)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)COC2=CC=CC(=C2N)[N+](=O)[O-]
InChI
InChI=1S/C14H14N2O4/c1-19-11-7-5-10(6-8-11)9-20-13-4-2-3-12(14(13)15)16(17)18/h2-8H,9,15H2,1H3
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
- 1-methyl-1-(2-oxidanylideneethyl)guanidine
- N-[2,4-bis(chloranyl)-3-[(2-methyl-1-benzofuran-7-yl)oxymethyl]phenyl]-N-methyl-ethanamide
- (E)-3-(6-acetamido-5-methyl-pyridin-3-yl)prop-2-enoic acid
- (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[3-[(1,2-dimethylbenzimidazol-4-yl)oxymethyl]-2,4-dimethyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- 5-[(E)-3-[[2-[[2,4-bis(chloranyl)-3-[(2-methoxy-1-methyl-benzimidazol-4-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-pyridin-4-yl-pyridine-2-carboxamide
- (E)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methoxy-1-methyl-benzimidazol-4-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide
- [3-[2-[2-azanyl-6-(4-methylphenyl)carbonylsulfanyl-purin-9-yl]ethoxy]-1,1,1,5,5,5-hexakis(fluoranyl)pentan-3-yl]phosphonic acid
- methyl 3-oxidanylidene-3-(2-oxidanylideneethylamino)propanoate
- N-[3-(bromomethyl)-2,4-bis(chloranyl)phenyl]-N-methyl-ethanamide
- tert-butyl 2-[[2-[(E)-3-[ethanoyl(2-oxidanylideneethyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl]amino]ethanoate
