methyl 5-nitro-2-(2,3,6-trimethoxyphenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)OC)OC)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)OC)OC)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OC
InChI
InChI=1S/C17H17NO7/c1-22-13-7-8-14(23-2)16(24-3)15(13)11-6-5-10(18(20)21)9-12(11)17(19)25-4/h5-9H,1-4H3
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
- 3-methylsulfanyl-5-[4-[3-(trifluoromethyl)phenyl]phenyl]-1,2,4-triazine
- [(3aS,8R,8aS,9S,9aR)-2,2-dimethyl-9-oxidanyl-6-oxidanylidene-4,7,8,8a,9,9a-hexahydro-3aH-[1,3]dioxolo[4,5-f]indolizin-8-yl] benzoate
- N-[(3S)-4-methylpent-1-en-3-yl]-N-[4-(trifluoromethyl)phenyl]benzamide
- 4-[[4-[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]phenyl]amino]-4-oxidanylidene-butanoic acid
- 4-(3,4-dimethoxyphenyl)-2-ethenyl-5-(4-methoxyphenyl)pyridine
- N-[(1R)-1-[(4S)-1,3-dioxolan-4-yl]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide
- (phenylmethyl) (3S)-3-[(2S)-2-oxidanyloctyl]-3,6-dihydro-1,2-oxazine-2-carboxylate
- 1-methyl-3,4-bis(methylsulfanyl)quinolin-1-ium; methyl sulfate
- 1-methyl-3,4-bis(methylsulfanyl)quinolin-1-ium
- 1-chloranyl-8-(4-methoxyphenyl)selanyl-naphthalene
