2-methyl-3-pent-4-enyl-cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC1=O)CCCC=C
Isomeric SMILES
CC1=C(CCC1=O)CCCC=C
InChI
InChI=1S/C11H16O/c1-3-4-5-6-10-7-8-11(12)9(10)2/h3H,1,4-8H2,2H3
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
- (1aS,8aR)-1a,2,3,4a,5,6,7,8-octahydro-1H-cyclopropa[d]naphthalen-4-one
- 1-(4-methylcyclohexyl)imidazole
- 2-chloranylhexyl methanoate
- oxidanyl-oxidanylidene-(4-oxidanylpiperidin-4-yl)phosphanium
- 2-azanyl-3,3-bis(fluoranyl)hex-5-enoic acid
- 3-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-3-oxidanylidene-propanenitrile
- 4-azanyl-N-methyl-2,3-bis(oxidanyl)cyclopentane-1-carboxamide
- 1-ethylpyrrolo[2,3-b]pyridine-3-carbaldehyde
- 7-azanyl-1-methyl-quinolin-4-one
- 3-(3-ethyl-1,2,3-triazol-4-yl)pyridine
