ethyl 2-ethanoyl-3-ethoxy-pent-4-ynoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C#C)C(C(=O)C)C(=O)OCC
Isomeric SMILES
CCOC(C#C)C(C(=O)C)C(=O)OCC
InChI
InChI=1S/C11H16O4/c1-5-9(14-6-2)10(8(4)12)11(13)15-7-3/h1,9-10H,6-7H2,2-4H3
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
- 1,1,2,3,4,4-hexakis(chloranyl)-2,3,5,8-tetrakis(fluoranyl)-6,7-dimethoxy-naphthalene
- (E)-1-(6,6-dimethyl-2,3-dihydropyran-4-yl)-3-methoxy-3-oxidanyl-prop-2-en-1-one
- 3-(2-methyl-1-oxidanyl-propan-2-yl)-6,7,8,8a-tetrahydropyrrolo[2,1-c][1,4]oxazine-1,4-dione
- [(E)-1-(dimethylamino)ethylideneamino]-methyl-phenyl-azanium
- ethyl 1,3,4,5-tetramethyl-2H-pyrrol-1-ium-2-carboxylate
- 1-(6,6-dimethyl-3-bicyclo[3.1.0]hexanyl)-2-methoxy-ethanone
- (1R,3R,4S,6S)-3-chloranyl-4-(methoxymethyl)-7,7-dimethyl-bicyclo[4.1.0]heptan-4-ol
- (Z)-N,N-dipropylpent-3-en-1-yn-1-amine
- 1,2,3,4,5,8-hexakis(fluoranyl)-6,7-dimethoxy-naphthalene
- 1-[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]pyrrolidine-2-carboxylic acid
