dimethyl 3-(4-methoxy-3-nitro-phenyl)pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CC(=O)OC)CC(=O)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(CC(=O)OC)CC(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C14H17NO7/c1-20-12-5-4-9(6-11(12)15(18)19)10(7-13(16)21-2)8-14(17)22-3/h4-6,10H,7-8H2,1-3H3
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
- 5-(4-dimethylaminophenyl)-3-methyl-cyclohex-2-en-1-one
- diethyl 4-(4-dimethylaminophenyl)-2,6-dimethyl-pyridine-3,5-dicarboxylate; iodanylmethane
- dimethyl 3-(3-nitrophenyl)pentanedioate
- 3-(1,3-benzodioxol-5-yl)-2,4-diethanoyl-N'-(phenylmethyl)pentanediamide
- 2-ethanoyl-3-(3-nitrophenyl)-4-octadecoxycarbonyl-5-oxidanylidene-hexanoic acid
- 2,4-diethanoyl-3-(3-nitrophenyl)-N,N'-bis(phenylmethyl)pentanediamide
- 1,2,4-trimorpholin-4-ylbutane-1,4-dithione
- N-[2,4-bis(chloranyl)-6-methyl-phenyl]ethanamide
- 1,3-benzodioxole-5-carbaldehyde; 3-[4-(3-ethoxy-3-oxidanylidene-propanoyl)phenyl]-3-oxidanylidene-propanoic acid
- 3-[4-(3-ethoxy-3-oxidanylidene-propanoyl)phenyl]-3-oxidanylidene-propanoic acid
