dimethyl 2-cyclopentylidenebutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC(=C1CCCC1)C(=O)OC
Isomeric SMILES
COC(=O)CC(=C1CCCC1)C(=O)OC
InChI
InChI=1S/C11H16O4/c1-14-10(12)7-9(11(13)15-2)8-5-3-4-6-8/h3-7H2,1-2H3
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
- (2E,4E)-6-methylhepta-2,4-dienal
- 2,2-dimethyl-4-oxidanylidene-pentanal
- 2-phenylprop-2-enoyl chloride
- (E)-3-(2-phenylphenyl)prop-2-enoyl chloride
- (E)-3-(2-nitrophenyl)prop-2-enoyl chloride
- (4-chlorophenyl)-(3-ethyl-2-oxidanyl-phenyl)methanone
- (4,5-diphenyl-1,3-thiazol-2-yl)diazane
- 2-sulfanyl-N-(sulfanylmethyl)ethanamide
- (Z)-but-2-ene-1,4-dithiol
- 6-[[(E)-3-phenylprop-2-enoyl]amino]hexanoic acid
