1-oxacycloundecane-2,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=O)COC(=O)CCC1
Isomeric SMILES
C1CCCC(=O)COC(=O)CCC1
InChI
InChI=1S/C10H16O3/c11-9-6-4-2-1-3-5-7-10(12)13-8-9/h1-8H2
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
- tert-butyl N-[cyano-(4-cyanophenyl)methyl]carbamate
- 4-[(2S,3S)-3-(3-oxidanylidenebutyl)oxiran-2-yl]butan-2-one
- diethyl 2-[1-(propan-2-ylamino)cyclopropyl]propanedioate
- [(E)-6-methyl-7-oxidanylidene-hept-5-enyl] ethanoate
- (Z)-2-ethanoyl-4,4-diethoxy-N,N,3-trimethyl-but-2-enamide
- (3S)-5,6-bis(oxidanylidene)-3-propan-2-yl-heptanal
- ethyl (1R)-1-methyl-2-oxidanylidene-cyclohexane-1-carboxylate
- O1-tert-butyl O2-methyl 2-methylpiperidine-1,2-dicarboxylate
- 1-prop-2-ynoxybuta-2,3-dienylbenzene
- 5-methoxy-2-[2-(4-methoxyphenyl)ethyl]aniline
