2-[(E)-pent-1-enyl]cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1=CCCC1=O
Isomeric SMILES
CCC/C=C/C1=CCCC1=O
InChI
InChI=1S/C10H14O/c1-2-3-4-6-9-7-5-8-10(9)11/h4,6-7H,2-3,5,8H2,1H3/b6-4+
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-methyl-2-[(E)-pent-1-enyl]cyclopent-2-en-1-ol
- 2-methyl-2-phenyl-3H-furan
- 2-(dioxidanyl)-5-methyl-5-phenyl-2H-furan
- [(2R,3R,4R,5E)-3,4-diacetyloxy-5-[2,5-bis(oxidanylidene)hexan-3-ylidene]oxolan-2-yl]methyl ethanoate
- 7,8-bis(4-chlorophenyl)-2-[[4-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-one
- ethyl 4-[[7,8-bis(4-chlorophenyl)-3-oxidanylidene-[1,2,4]triazolo[4,3-b]pyridazin-2-yl]methyl]benzoate
- 7,8-bis(4-chlorophenyl)-2-[[4-(trifluoromethyloxy)phenyl]methyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-one
- 7,8-bis(4-chlorophenyl)-2-(cyclohexylmethyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-one
- 7,8-bis(4-chlorophenyl)-2-[(4-nitrophenyl)methyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-one
- 4-[7-(4-methylphenyl)-3-oxidanylidene-2-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]benzenecarbonitrile
