ethyl (E)-4-cyclopropylbut-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC=CC1CC1
Isomeric SMILES
CCOC(=O)C/C=C/C1CC1
InChI
InChI=1S/C9H14O2/c1-2-11-9(10)5-3-4-8-6-7-8/h3-4,8H,2,5-7H2,1H3/b4-3+
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
- butyl (Z)-4,8-dimethylnon-3-enoate
- 2-[bis(chloranyl)methyl]-4-oxidanylidene-pentanoic acid
- nickel(2+); prop-2-enenitrile
- chromium(2+); molybdenum(2+); nickel(2+); silicon
- chromium(3+); cobalt(2+); oxygen(2-)
- ethene-1,1-dithiolate
- dipotassium 1-nitroethane
- tripropyl-[6-(tripropylazaniumyl)hexyl]azanium dibromide
- 1,2,3,4,5,6-hexakis(chloranyl)-1$l^{3},2$l^{3}-disilocane
- sodium (2-methyl-4-oxidanyl-naphthalen-1-yl) phosphate
