3-(cyclohexen-1-yl)pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)C2=CC=COC2=O
Isomeric SMILES
C1CCC(=CC1)C2=CC=COC2=O
InChI
InChI=1S/C11H12O2/c12-11-10(7-4-8-13-11)9-5-2-1-3-6-9/h4-5,7-8H,1-3,6H2
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
- 7-methoxy-2-methyl-2,3-dihydroinden-1-one
- 3-(1-oxidanylbut-3-enyl)benzaldehyde
- 3-(furan-3-ylmethyl)cyclohex-2-en-1-one
- (Z)-5-oxidanyl-5-phenyl-pent-3-en-2-one
- 6-methoxy-2,3-dimethyl-1-benzofuran
- N-(C,N-dimethylcarbonimidoyl)benzamide
- [(2S,3R,4S,5S,6S)-3-acetyloxy-2-[(2R,3S,4R,5R,6S)-4-acetyloxy-6-(4-methoxyphenoxy)-2-(phenylmethoxymethyl)-5-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]oxan-3-yl]oxy-5-azido-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate
- 4-(hydroxymethyl)pyridine-2-carbonitrile
- 1-pent-3-yn-2-yl-1,2,4-triazole
- 6-methylideneoct-7-enenitrile
