dimethyl (2E)-2-hexylidenebutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C(CC(=O)OC)C(=O)OC
Isomeric SMILES
CCCCC/C=C(\CC(=O)OC)/C(=O)OC
InChI
InChI=1S/C12H20O4/c1-4-5-6-7-8-10(12(14)16-3)9-11(13)15-2/h8H,4-7,9H2,1-3H3/b10-8+
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
- 2-[(2R,3R,10R)-2,3-dimethyl-1,4-dioxaspiro[4.5]decan-10-yl]ethanoic acid
- 3-pent-1-ynyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole
- 2-ethyl-5-methyl-4-phenylazanyl-1,2,4-triazol-3-one
- (1E)-2,3-bis(azanyl)-1-diazanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 2-methoxy-5-thiophen-3-yl-benzaldehyde
- 8-(dioxidanyl)-8-methoxy-2,2-dimethyl-octan-3-one
- (E)-1-[(E)-2-methyl-3-phenyl-prop-2-enoxy]but-1-en-1-ol
- 3-methyl-3-oxidanyl-1-phenyl-hept-6-en-1-one
- (phenylmethyl) (2S,3S)-2,3-dimethylpent-4-enoate
- (2R)-2-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]cyclohexan-1-one
