dimethyl (Z)-2-butylbut-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=CC(=O)OC)C(=O)OC
Isomeric SMILES
CCCC/C(=C/C(=O)OC)/C(=O)OC
InChI
InChI=1S/C10H16O4/c1-4-5-6-8(10(12)14-3)7-9(11)13-2/h7H,4-6H2,1-3H3/b8-7-
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
- [(3R,4S)-4-(2-oxidanylideneethyl)oxan-3-yl]methyl ethanoate
- 2,4-bis(oxidanylidene)octyl ethanoate
- N-(phenylmethyl)-1H-pyrrole-2-carboxamide
- 4-(4-oxidanylidenepiperidin-1-yl)benzenecarbonitrile
- methyl (1R,2S,5S)-2-butyl-5-oxidanyl-cyclopentane-1-carboxylate
- (1R,5S,6R)-5,6-bis(methoxymethyl)-1-methyl-cyclohex-3-en-1-ol
- 2,2-dimethyl-4-(oxan-2-yloxy)butanal
- (1,4,6-trimethylazulen-2-yl)methanol
- (1R,2S)-1-(2-phenylethynyl)-2-propan-2-yl-cyclopropan-1-ol
- (3aS,4R,6aR)-4-phenyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
