dimethyl 2-[(Z)-3-methoxyprop-2-enylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC=CC=C(C(=O)OC)C(=O)OC
Isomeric SMILES
CO/C=C\C=C(C(=O)OC)C(=O)OC
InChI
InChI=1S/C9H12O5/c1-12-6-4-5-7(8(10)13-2)9(11)14-3/h4-6H,1-3H3/b6-4-
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
- 6-methyl-1H-chromeno[4,3-c]pyrazol-4-one
- 1-[5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]furan-3-yl]ethanone
- 1,5-dihydro-2,4,3$l^{6}-benzodioxathiepine 3,3-dioxide
- (2S,3S,3aR,7aR)-2-(hydroxymethyl)-3a-methyl-3-oxidanyl-2,3,4,5,7,7a-hexahydro-1-benzofuran-6-one
- ethyl (E)-3-(5-oxidanylidenepentan-2-yloxy)prop-2-enoate
- methyl 2-ethanoyl-3,3-dimethyl-4-oxidanylidene-pentanoate
- dimethyl (2S)-2-propan-2-ylcyclopropane-1,1-dicarboxylate
- methyl bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-11-carboxylate
- 5-(phenylcarbonyl)cyclohex-2-en-1-one
- 3-phenylmethoxypentanedinitrile
