3-methoxy-6-[(4-methoxyphenyl)methyl]-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2=C(C(=C(C=C2)OC)[N+](=O)[O-])O
Isomeric SMILES
COC1=CC=C(C=C1)CC2=C(C(=C(C=C2)OC)[N+](=O)[O-])O
InChI
InChI=1S/C15H15NO5/c1-20-12-6-3-10(4-7-12)9-11-5-8-13(21-2)14(15(11)17)16(18)19/h3-8,17H,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
- 6-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-2-nitro-phenol
- (Z)-2-[3,5-bis(trifluoromethyl)phenyl]-3-[[[2-[[oxidanidyl(pyridin-2-yl)methylidene]amino]phenyl]-phenyl-methylidene]amino]prop-2-enoate; nickel(2+)
- (Z)-2-[3,5-bis(trifluoromethyl)phenyl]-3-[[phenyl-[2-(pyridin-2-ylcarbonylamino)phenyl]methylidene]amino]prop-2-enoic acid
- nickel(2+); (Z)-3-[[[2-[[oxidanidyl(pyridin-2-yl)methylidene]amino]phenyl]-phenyl-methylidene]amino]-2-(4-phenylphenyl)prop-2-enoate
- (Z)-2-(4-phenylphenyl)-3-[[phenyl-[2-(pyridin-2-ylcarbonylamino)phenyl]methylidene]amino]prop-2-enoic acid
- (Z)-2-(1-benzofuran-2-yl)-3-[[[2-[[oxidanidyl(pyridin-2-yl)methylidene]amino]phenyl]-phenyl-methylidene]amino]prop-2-enoate; nickel(2+)
- ethyl 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1,3-thiazole-4-carboxylate
- ethyl 2-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-1,3-thiazole-4-carboxylate
- (Z)-2-(1-benzofuran-2-yl)-3-[[phenyl-[2-(pyridin-2-ylcarbonylamino)phenyl]methylidene]amino]prop-2-enoic acid
- nickel(2+); (Z)-3-[[[2-[[oxidanidyl(pyridin-2-yl)methylidene]amino]phenyl]-phenyl-methylidene]amino]-2-pyridin-4-yl-prop-2-enoate
