2-methyl-5-(3-methyl-1,2,4-trioxolan-3-yl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1=O)C2(OCOO2)C
Isomeric SMILES
CC1CCC(CC1=O)C2(OCOO2)C
InChI
InChI=1S/C10H16O4/c1-7-3-4-8(5-9(7)11)10(2)12-6-13-14-10/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
- (2S)-N-[(2S,3S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-2-[2-[[(2S)-2-[[(2S)-2-[2-[2-[ethanoyl(methyl)amino]ethanoylamino]ethanoylamino]-3-methyl-butanoyl]amino]-3-methyl-3-sulfanyl-butanoyl]amino]ethanoylamino]pentanediamide
- trimethyl-[4-[4-[15-[4-[4-(trimethylazaniumyl)phenoxy]phenyl]-21,22-dihydroporphyrin-5-yl]phenoxy]phenyl]azanium diiodide
- trimethyl-[4-[4-[15-[4-[4-(trimethylazaniumyl)phenoxy]phenyl]-21,22-dihydroporphyrin-5-yl]phenoxy]phenyl]azanium
- 7-prop-2-enyl-1H-indole-2-carboxylic acid
- ethyl 3-oxidanyl-2-prop-2-enoxy-pent-4-enoate
- [(1R,3aR,5R,6S,6aR)-5,6-bis(oxidanyl)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl] ethanoate
- (3E)-5-phenylmethoxyhexa-3,5-dien-2-one
- 9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-1-[[(2S)-5-azanyl-1-[[(2S)-1-[[(2S)-1-[(2-diazanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 1-(1-benzofuran-7-yl)piperazine
- N-[2-(1H-indol-2-yl)ethyl]ethanamide
