diethyl (Z)-hept-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCC=CC(=O)OCC
Isomeric SMILES
CCOC(=O)CCC/C=C\C(=O)OCC
InChI
InChI=1S/C11H18O4/c1-3-14-10(12)8-6-5-7-9-11(13)15-4-2/h6,8H,3-5,7,9H2,1-2H3/b8-6-
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
- (3S,6S,8aR)-6,8a-dimethyl-5-methylidene-3-oxidanyl-3,4,4a,6,7,8-hexahydronaphthalene-2-carbaldehyde
- methyl (4R,5S)-5-but-3-enyl-2,2-dimethyl-1,3-dioxolane-4-carboxylate
- (5R)-8-methyl-8-oxidanyl-5-prop-1-en-2-yl-3,4,4a,5,6,7-hexahydronaphthalen-2-one
- methyl 2-[(2R,5S)-5-[(2S)-1-oxidanylpropan-2-yl]oxolan-2-yl]prop-2-enoate
- methyl (2S)-2-[(2R,5S)-5-[(2R)-1-oxidanylidenepropan-2-yl]oxolan-2-yl]propanoate
- 3,3,6,6-tetramethoxy-1-methyl-cyclohexa-1,4-diene
- S-phenyl (E)-4,4-dimethylpent-2-enethioate
- 2,2-dimethyl-8H-pyrano[3,2-g]chromene
- 4-(5-methoxyindol-1-yl)butanenitrile
- (1S,5R)-1-[(1S)-cyclopent-2-en-1-yl]-5-methyl-2-propan-2-ylidene-cyclohexan-1-ol
