(3Z)-1-oxacycloundec-3-ene-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCOC(=O)C=CC(=O)CC1
Isomeric SMILES
C1CCCOC(=O)/C=C\C(=O)CC1
InChI
InChI=1S/C10H14O3/c11-9-5-3-1-2-4-8-13-10(12)7-6-9/h6-7H,1-5,8H2/b7-6-
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
- (8Z)-3,4,5,6-tetrahydro-2H-oxecine-7,10-dione
- 2-oxidanylidene-1,3-dithiole-4,5-dicarbaldehyde
- 4,5-bis(diethoxymethyl)-1,3-dithiol-2-one
- methyl 5-methoxy-2-[2-[2-[3-(4-methoxycarbonylphenoxy)-4-oxidanyl-phenyl]ethyl]-4-oxidanyl-phenyl]-4-oxidanyl-benzoate
- 3-ethyliminoheptan-4-one
- methyl 5-methoxy-2-[2-[2-[3-(4-methoxycarbonylphenoxy)-4-phenylmethoxy-phenyl]ethyl]-4-phenylmethoxy-phenyl]-4-phenylmethoxy-benzoate
- (Z)-N-propan-2-ylbut-2-enamide
- N1,N2-dipropylbutane-1,2-diimine
- [4-[5-[2-[2-[2-(hydroxymethyl)-4-methoxy-5-phenylmethoxy-phenyl]-5-phenylmethoxy-phenyl]ethyl]-2-phenylmethoxy-phenoxy]phenyl]methanol
- 1-tert-butyliminobutan-2-one
