3-ethenyl-2-ethyl-cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(CCC1=O)C=C
Isomeric SMILES
CCC1=C(CCC1=O)C=C
InChI
InChI=1S/C9H12O/c1-3-7-5-6-9(10)8(7)4-2/h3H,1,4-6H2,2H3
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
- 4-(2-chlorophenyl)-2-methyl-1,3-dioxane-4-carbonitrile
- 2-ethyl-3-[(E)-3-oxidanylidenepent-1-enyl]cyclopent-2-en-1-one
- [4-(2-chlorophenyl)-2-methyl-1,3-dioxan-4-yl]methanamine
- methyl (E)-8-(2,5-dimethoxy-2H-furan-5-yl)oct-5-enoate
- 2-(4-methylphenyl)-1-propan-2-yl-3H-2,1$l^{5}-benzazaphosphole 1-oxide
- 2-(4-methoxyphenyl)-1-propan-2-yl-3H-2,1$l^{5}-benzazaphosphole 1-oxide
- 2-(4-chlorophenyl)-1-propan-2-yl-3H-2,1$l^{5}-benzazaphosphole 1-oxide
- 1-propan-2-yl-2-[3-(trifluoromethyl)phenyl]-3H-2,1$l^{5}-benzazaphosphole 1-oxide
- diethyl 2-[(E)-6-(2,5-dimethoxy-2H-furan-5-yl)hex-3-enyl]-3-oxidanylidene-butanedioate
- (E)-2-oxidanylidene-8-(3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)oct-6-enoic acid
