(3-nitrophenyl)methyl 2,3-dimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(=O)OCC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1OC)C(=O)OCC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H15NO6/c1-21-14-8-4-7-13(15(14)22-2)16(18)23-10-11-5-3-6-12(9-11)17(19)20/h3-9H,10H2,1-2H3
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
- [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- N-(2,6-dimethylphenyl)-2-[[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
- 2-[[5-(2,4-dichlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone
- 2-[[5-(4-methoxyphenyl)-4-phenethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-benzothiazole
- 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate
- [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 1-oxidanidylpyridin-1-ium-4-carboxylate
- 2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide
- 1,3-benzothiazol-2-ylmethyl 2-[(3-chloranyl-5-nitro-phenyl)carbonylamino]ethanoate
- [2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate
