diethyl (2Z)-2-(2-methylpropylidene)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(=CC(C)C)C(=O)OCC
Isomeric SMILES
CCOC(=O)C/C(=C/C(C)C)/C(=O)OCC
InChI
InChI=1S/C12H20O4/c1-5-15-11(13)8-10(7-9(3)4)12(14)16-6-2/h7,9H,5-6,8H2,1-4H3/b10-7-
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
- 6-(2-hydroxyphenyl)-4-(4-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 5,8-dimethoxy-2,3-dimethyl-quinoxaline
- 3,7-bis(chloranyl)-5H-benzo[d][1,3]benzodioxocine
- 2,6-ditert-butyl-4-nitroso-phenolate
- [(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] ethanoate
- N-(phenylmethyl)-2-piperazin-1-yl-ethanamine
- 4-methylpenta-1,4-dien-2-ylbenzene
- oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium; 4-(phenylmethyl)pyridin-1-ium
- 1-chloranyl-3-(2-methylphenyl)benzene
- 1-chloranyl-2-(2-methylphenyl)benzene
