dimethyl 2-(2-cyclohexylideneethylidene)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=CC=C1CCCCC1)C(=O)OC
Isomeric SMILES
COC(=O)C(=CC=C1CCCCC1)C(=O)OC
InChI
InChI=1S/C13H18O4/c1-16-12(14)11(13(15)17-2)9-8-10-6-4-3-5-7-10/h8-9H,3-7H2,1-2H3
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
- 1-methyl-4-(propan-2-ylsulfanylmethyl)benzene
- methyl 7,10-dimethyl-11-oxaspiro[5.5]undeca-7,9-diene-9-carboxylate
- 2-chloranyl-1-(3-phenoxyphenyl)propan-1-one
- 2-(4-methoxyphenyl)-4-oxidanyl-1H-pyrimidin-6-one
- 1-(3-phenoxyphenyl)propan-1-ol
- 2,3-bis(chloranyl)-4-methyl-pent-1-ene
- 1-(4-methoxyphenyl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one
- 5-bromanyl-2-(5-bromanyl-3-hexyl-thiophen-2-yl)-3-hexyl-thiophene
- N,2-diphenyl-3,4-dihydropyrazol-5-amine
- 2,6-bis(prop-2-enyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
