3,4-dihydro-1,2-dioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1COOC=C1
Isomeric SMILES
C1COOC=C1
InChI
InChI=1S/C4H6O2/c1-2-4-6-5-3-1/h1,3H,2,4H2
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
- 1-pyrrolidin-1-ylindole
- 1-[bis(fluoranyl)methyl]-2-phenoxy-benzene
- chloranyl-di(cyclopenta-1,4-dien-1-yl)-ethyl-silane
- 2-chloranyl-5-cyclopenta-1,3-dien-1-yl-4,5-dimethyl-2-propyl-1,3-dihydrocyclopenta[c]silole
- chloranyl-bis(1H-inden-2-yl)-propyl-silane
- 2-chloranyl-5-cyclopenta-1,3-dien-1-yl-2,4,5-trimethyl-1,3-dihydrocyclopenta[c]silole
- chloranyl-bis(1H-inden-2-yl)-methyl-silane
- 1-chloranyl-1-methyl-5,6-bis(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-4H-indeno[4,5-b]silirene
- chloranyl-methyl-bis(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silane
- [3,5-bis(chloranyl)-2-trimethylsilyl-cyclopenta-1,4-dien-1-yl]-methyl-silicon
