dimethyl (1Z,4Z,8Z)-cyclodeca-1,4,8-triene-1,2-dicarboxylate
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Canonical SMILES:
COC(=O)C1=C(CC=CCCC=CC1)C(=O)OC
Isomeric SMILES
COC(=O)/C/1=C(/C/C=C\CC/C=C\C1)\C(=O)OC
InChI
InChI=1S/C14H18O4/c1-17-13(15)11-9-7-5-3-4-6-8-10-12(11)14(16)18-2/h5-8H,3-4,9-10H2,1-2H3/b7-5-,8-6-,12-11-
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-methoxy-4-methyl-quinoline-2-carbonitrile
- dimethyl 4,5-bis(ethenyl)cyclohexene-1,2-dicarboxylate
- 2-(phenylsulfinyl)-4-oxaspiro[4.5]decan-3-one
- (E)-2-(1-ethoxyethoxy)-2-(1-methyl-3-oxidanylidene-cyclohexyl)pent-3-enenitrile
- (E)-N-dibutylboranyl-3-methyl-N-propan-2-yl-hept-1-en-1-amine
- 3-[(E)-but-2-enoyl]-3-methyl-cyclohexan-1-one
- 3-methyl-N-propan-2-yl-heptan-1-imine
- (Z)-1-[(2-methylpropan-2-yl)oxy]non-1-ene
- 3-ethylsulfanyl-2-methyl-1-phenyl-1H-indene
- 1-(1-methoxyprop-2-enyl)cyclohexan-1-ol

