dimethyl 2-(4-methoxyphenyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C(=O)OC)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(C(=O)OC)C(=O)OC
InChI
InChI=1S/C12H14O5/c1-15-9-6-4-8(5-7-9)10(11(13)16-2)12(14)17-3/h4-7,10H,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
- 2,3,6-trimethoxyphenanthrene-9-carbonyl chloride
- dimethyl 2-thiophen-2-ylpropanedioate
- 1-bromanyl-4-[(4-bromanylphenoxy)methoxy]benzene
- dimethyl 2-phenoxypropanedioate
- ethyl 2-[1,3-bis(oxidanylidene)-2-(phenylmethyl)inden-2-yl]ethanoate
- 3-(1,3-dithian-2-yl)cyclopentan-1-one
- [1-(dimethyl-$l^{4}-sulfanylidene)-2-oxidanylidene-2-phenyl-ethyl]-diphenyl-selanium
- 2-azanyl-4-(4-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile
- dimethyl 2-[di(propan-2-yl)-trimethylsilyl-$l^{5}-phosphanylidene]propanedioate
- 4-(4-chlorophenyl)-2-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
