dimethyl (Z)-2-methoxypent-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC=C(C(=O)OC)OC
Isomeric SMILES
COC(=O)C/C=C(/C(=O)OC)\OC
InChI
InChI=1S/C8H12O5/c1-11-6(8(10)13-3)4-5-7(9)12-2/h4H,5H2,1-3H3/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
- (4E,6E)-13-methoxytrideca-4,6-diene
- (Z)-3-(4-bromophenyl)-2-(2,5-dimethylthiophen-3-yl)prop-2-enoic acid
- 2,2,2-tris(chloranyl)ethyl (2E,4E)-7-oxidanylocta-2,4-dienoate
- (E)-5-methoxypent-2-ene
- 1,4-bis(methoxymethoxy)-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene
- (E)-1-(methoxymethoxy)oct-2-ene
- (E)-2-(5-chloranylthiophen-2-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
- (Z)-1-methylsulfanylprop-1-ene
- (E)-3,4-bis(bromanyl)-2,5-bis(methoxymethoxy)hex-3-ene
- (2E,4E)-1-(methoxymethoxy)hexa-2,4-diene
