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ethyl 1-(3-methylbut-2-enyl)-2-oxidanylidene-cyclopent-3-ene-1-carboxylate
ethyl 1-(3-methylbut-2-enyl)-2-oxidanylidene-cyclopent-3-ene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CC=CC1=O)CC=C(C)C
Isomeric SMILES
CCOC(=O)C1(CC=CC1=O)CC=C(C)C
InChI
InChI=1S/C13H18O3/c1-4-16-12(15)13(9-7-10(2)3)8-5-6-11(13)14/h5-7H,4,8-9H2,1-3H3
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
- 7-chloranyl-8-nitro-2,3-dihydro-1H-quinolin-4-one
- (1S,2R,5R)-2-methoxy-5-phenylmethoxy-cyclopentan-1-ol
- methyl 3-(2-carbonochloridoylphenyl)propanoate
- [2-methyl-4-(7-oxabicyclo[4.1.0]heptan-6-yl)but-3-yn-2-yl] ethanoate
- ethyl 2-butoxybenzoate
- 2-(1-prop-2-enoxycyclopropyl)ethanenitrile
- 1$l^{2},6$l^{2}-diborecane
- methyl 4-[4-(1-hydroxyethyl)phenyl]butanoate
- phenyl (3S)-4,4-dimethyl-3-oxidanyl-pentanoate
- ethyl (1Z)-N-chloranyl-4-phenyl-butanimidate
