1,2,3-trimethoxy-5-[2-[(E)-2-nitroethenyl]phenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2=CC=CC=C2C=C[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2=CC=CC=C2/C=C/[N+](=O)[O-]
InChI
InChI=1S/C17H17NO5/c1-21-15-10-13(11-16(22-2)17(15)23-3)14-7-5-4-6-12(14)8-9-18(19)20/h4-11H,1-3H3/b9-8+
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
- 2-azanyl-3-(4-methoxyphenyl)-N-methyl-propanamide hydrochloride
- [6-cyano-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-(3,4-dimethoxy-2,5-dipentoxy-phenyl)-7-ethyl-2-nitro-nonan-3-yl] ethanoate
- 2-[[3-methyl-2-(2-methylpropyl)-4-oxidanylidene-3-sulfanyl-pentanoyl]amino]propanoic acid
- 2-butan-2-yl-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-nitro-5-oxidanyl-2-(2,3,4-trimethoxyphenyl)heptanenitrile
- 2-[(1-ethanoyl-6-sulfanyl-cyclohexa-2,4-dien-1-yl)methyl]-N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide
- 2,3,4,8,9,9a-hexahydro-1H-pyrimido[1,2-c]pyrimidine
- 2-(4-fluoranyl-3-phenoxy-phenyl)-2-oxidanylidene-ethanenitrile
- 3-[2,2-bis(chloranyl)ethenyl]-1-carbonochloridoyl-2,2-dimethyl-cyclopropane-1-carboxylate
- 3-[2,2-bis(chloranyl)ethenyl]-1-carbonochloridoyl-2,2-dimethyl-cyclopropane-1-carboxylic acid
- 2-(3,4-dimethoxyphenyl)-5-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-amino]-2-propan-2-yl-pentanenitrile
