(5E)-5-propylidenecyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C1CC=CC1=O
Isomeric SMILES
CC/C=C/1\CC=CC1=O
InChI
InChI=1S/C8H10O/c1-2-4-7-5-3-6-8(7)9/h3-4,6H,2,5H2,1H3/b7-4+
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-(2-chlorophenyl)piperidine
- (5S)-2,2,5-trimethylimidazolidin-4-one
- 4-(2-chlorophenyl)morpholine
- 3-methyl-5-(phenylmethyl)imidazolidin-4-one
- 2-(oxan-2-yloxy)-2-phenyl-pent-4-enenitrile
- N-methyl-5-(4-nitrophenyl)-1,3-thiazol-2-amine
- 2-ethenylpent-4-enenitrile
- 2-methyl-1,3-diphenyl-guanidine
- 5-prop-2-enylcyclopent-2-en-1-one
- 1,3-dimethyl-N-phenyl-benzimidazol-2-imine
