5-butyl-3-methoxy-cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CC(=CC1=O)OC
Isomeric SMILES
CCCCC1CC(=CC1=O)OC
InChI
InChI=1S/C10H16O2/c1-3-4-5-8-6-9(12-2)7-10(8)11/h7-8H,3-6H2,1-2H3
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
- 5-morpholin-4-yl-2-(4-nitrophenyl)-4H-pyrazol-3-one
- 1-(azepan-1-ylmethyl)indole-2,3-dione
- 2-(4-methoxyphenyl)-1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-2-ol
- 5-(furan-2-yl)-4-methyl-2-[(4-methylpiperidin-1-yl)methyl]-1,2,4-triazole-3-thione
- 3-(azepan-1-yl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)propanamide
- 2-[5-(aziridin-1-yl)pentoxy]-4-chloranyl-quinoline
- 1-[5-(aziridin-1-yl)pentoxy]isoquinoline
- N-bis(fluoranyl)phosphinothioyl-N-methyl-methanamine
- N-cyclohexyl-N-[4-[1-ethanoyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]butyl]ethanamide
- 1-(2-methoxycyclohexyl)propan-2-one
