5-ethenyl-2,3-dihydro-1,4-dioxine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=COCCO1
Isomeric SMILES
C=CC1=COCCO1
InChI
InChI=1S/C6H8O2/c1-2-6-5-7-3-4-8-6/h2,5H,1,3-4H2
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
- 3,4,6,8a-tetrahydro-2H-chromene-7,7,8,8-tetracarbonitrile
- 4-decyl-N-methyl-N-oxidanyl-benzamide
- 2,3,4a,7-tetrahydro-1,4-benzodioxine-5,5,6,6-tetracarbonitrile
- 4-[[4-[(E)-dec-1-enyl]phenyl]carbonyl-oxidanyl-amino]butanoic acid
- diethyl 5,6,7,8a-tetrahydro-3H-pyrano[2,3-c]pyridazine-1,2-dicarboxylate
- diethyl 3,6,7,8a-tetrahydro-[1,4]dioxino[2,3-c]pyridazine-1,2-dicarboxylate
- diethyl 5,6,7,8a-tetrahydro-3H-pyrano[2,3-b]pyran-2,2-dicarboxylate
- 4-[(3-decylphenyl)carbonyl-oxidanyl-amino]butanoic acid
- diethyl 2,3,4a,7-tetrahydropyrano[2,3-b][1,4]dioxine-6,6-dicarboxylate
- N-(4-azanyl-4-oxidanylidene-butyl)-4-decyl-N-oxidanyl-benzamide
