dimethyl 2-[(E)-pent-1-enyl]cyclopropane-1,1-dicarboxylate
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Canonical SMILES:
CCCC=CC1CC1(C(=O)OC)C(=O)OC
Isomeric SMILES
CCC/C=C/C1CC1(C(=O)OC)C(=O)OC
InChI
InChI=1S/C12H18O4/c1-4-5-6-7-9-8-12(9,10(13)15-2)11(14)16-3/h6-7,9H,4-5,8H2,1-3H3/b7-6+
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
- ethenyl-tri(propan-2-yl)silane
- 2-dimethoxyphosphoryl-1-nitro-propan-2-ol
- 2-di(propan-2-yloxy)phosphoryl-1-nitro-propan-2-ol
- (6Z)-1,2,4,5,8,9-hexahydrocyclopenta[8]annulen-3-one
- 2,2-dimethyl-N-propanoyl-propanamide
- N-propanoylcyclohexanecarboxamide
- N-bis(chloranyl)phosphoryl-N-prop-2-enyl-prop-2-en-1-amine
- ethyl 3,4,5-trimethoxybenzenecarboximidate
- N-di(propan-2-yloxy)phosphinothioyl-1,3-benzothiazol-2-amine
- ethyl 3,4,5-trimethoxybenzenecarboximidate hydrochloride

