methyl 2,3-dimethylpent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)C(C)C(=O)OC
Isomeric SMILES
CC(C=C)C(C)C(=O)OC
InChI
InChI=1S/C8H14O2/c1-5-6(2)7(3)8(9)10-4/h5-7H,1H2,2-4H3
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
- bis(ethylsulfanyl)phosphanyl benzoate
- (5Z)-5-[(4-bromophenyl)methylidene]-2-(hydroxymethylamino)-1,3-thiazol-4-one
- 2-(4-methylphenyl)ethene-1,1,2-tricarbonitrile
- 3-[3-bromanyl-4-(trifluoromethyloxy)phenyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid
- ethyl 2-[2,2,2-tris(fluoranyl)ethoxy]ethanoate
- N',N'-diethylethanediamide
- [cyano-(4-fluoranyl-3-phenoxy-phenyl)methyl] 2,2-dimethyl-3-[4-(trifluoromethyloxy)phenyl]cyclopropane-1-carboxylate
- bis(2,2-dimethylpropoxy)-phenyl-phosphane
- (4-fluoranyl-3-phenoxy-phenyl)methyl 2,2-dimethyl-3-[4-(trifluoromethyloxy)phenyl]cyclopropane-1-carboxylate
- bis(2,2-dimethylpropyl) phenyl phosphite
