dimethyl 2-[(1Z)-buta-1,3-dienyl]cyclopropane-1,1-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1(CC1C=CC=C)C(=O)OC
Isomeric SMILES
COC(=O)C1(CC1/C=C\C=C)C(=O)OC
InChI
InChI=1S/C11H14O4/c1-4-5-6-8-7-11(8,9(12)14-2)10(13)15-3/h4-6,8H,1,7H2,2-3H3/b6-5-
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
- 8-methyl-10H-phenazin-2-one
- 2-azanyl-6-(methylaminomethyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one
- ethyl (3aS,4R,7aS)-1-oxidanylidene-2,3,3a,4,5,6,7,7a-octahydroindene-4-carboxylate
- 1,4-dioxadispiro[4.0.5^{6}.3^{5}]tetradecan-7-one
- (3aR,4R,6aS)-4-[(2-methylpropan-2-yl)oxymethyl]-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one
- methyl 2,5-dimethyl-2,3,3a,4,5,6-hexahydro-1-benzofuran-7-carboxylate
- N-[(1R)-1-phenylethyl]-1-pyridin-3-yl-methanimine
- 2-[(3-methylphenyl)methyl]-2-prop-2-enyl-propanedinitrile
- [(E)-3-methylbut-1-enyl]sulfonylbenzene
- [1-(pyrimidin-2-ylsulfanylmethyl)cyclobutyl]methanol
