dimethyl 2-(2-chloranylprop-2-enyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC(=C)Cl)C(=O)OC
Isomeric SMILES
COC(=O)C(CC(=C)Cl)C(=O)OC
InChI
InChI=1S/C8H11ClO4/c1-5(9)4-6(7(10)12-2)8(11)13-3/h6H,1,4H2,2-3H3
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
- (E)-3-(cyclohexylmethoxy)-2-oxidanyl-but-1-ene-1-diazonium
- (3-ethoxycarbonyl-1H-1,2,4-triazol-5-yl)methylazanium chloride
- ethyl 5-(aminomethyl)-1H-1,2,4-triazole-3-carboxylate
- methyl 5-chloranyl-2-methyl-3-sulfanylidene-1H-pyrazole-4-carboxylate
- 2,4-bis(chloranyl)-5-oxidanyl-benzoic acid
- 5-(1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)-1H-pyrazole
- N-methyl-3,4-dihydrobenzo[h]quinolin-2-amine
- (4S,6S)-7,7-bis(chloranyl)dispiro[2.0.2^{4}.1^{3}]heptane-6-carboxylic acid
- 2-methyl-2-(2-methyl-1-phenyl-prop-1-enyl)propanedinitrile
- 1-benzoselenepine
