ethyl 2-propan-2-ylbuta-2,3-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C=C)C(C)C
Isomeric SMILES
CCOC(=O)C(=C=C)C(C)C
InChI
InChI=1S/C9H14O2/c1-5-8(7(3)4)9(10)11-6-2/h7H,1,6H2,2-4H3
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
- ethyl 2,2-diethyl-3,3-bis(fluoranyl)butanoate
- 6-chloranyl-3,5-bis(fluoranyl)-1,2,4-triazine
- 6-fluoranyl-3,5-dimethoxy-1,2,4-triazine
- 3-fluoranyl-5,6-dimethoxy-1,2,4-triazine
- 2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride
- 1-(4-chlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride
- 3,4-diethoxy-1,2,5-thiadiazole 1-oxide
- 1,2,5-thiadiazole 1-oxide
- (Z)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-en-1-ol
- methyl (3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-enoate
