2,4-dimethoxy-1-[(E)-2-(2-nitrophenyl)ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=CC2=CC=CC=C2[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C=C1)/C=C/C2=CC=CC=C2[N+](=O)[O-])OC
InChI
InChI=1S/C16H15NO4/c1-20-14-10-9-13(16(11-14)21-2)8-7-12-5-3-4-6-15(12)17(18)19/h3-11H,1-2H3/b8-7+
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
- [[(7Z,9Z)-10-diphenylphosphorylhexadeca-7,9-dien-7-yl]-phenyl-phosphoryl]benzene
- [(6-diphenylphosphoryl-2,2,7,7-tetramethyl-octa-4,5-dien-3-yl)-phenyl-phosphoryl]benzene
- [1-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium
- 2-azanyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide
- ethyl [(1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-en-1-yl] carbonate
- 2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide
- tert-butyl N-[(1S,4R)-4-(nitromethyl)cyclopent-2-en-1-yl]carbamate
- N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]propanamide
- 4-methoxy-3-methyl-6-[(E)-4-methyl-5-oxidanylidene-hex-2-en-2-yl]pyran-2-one
- (1R,2S,3S,4R,5R,6S)-2-[(2R,3R,4R,5S,6R)-3-azido-6-(hydroxymethyl)-4,5-bis(phenylmethoxy)oxan-2-yl]oxy-3,4,5-tris(phenylmethoxy)-6-[[(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]oxy]cyclohexan-1-ol
