2-ethoxy-2-methyl-4,7-dihydro-1,3-dioxepine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(OCC=CCO1)C
Isomeric SMILES
CCOC1(OCC=CCO1)C
InChI
InChI=1S/C8H14O3/c1-3-9-8(2)10-6-4-5-7-11-8/h4-5H,3,6-7H2,1-2H3
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
- (E)-1,1-bis(4-bromophenyl)but-2-ene-1,4-diol
- tert-butyl 2-chloranyl-2-[2-[1-(oxan-4-yloxy)but-2-ynylsulfanyl]-4-oxidanylidene-3-[(triphenylmethyl)amino]azetidin-1-yl]ethanoate
- (phenylmethyl) 2-[2-but-2-ynylsulfanyl-4-oxidanylidene-3-[(triphenylmethyl)amino]azetidin-1-yl]-3-methyl-but-2-enoate
- tert-butyl 2-[2-[4-(oxan-2-yloxy)but-2-ynylsulfanyl]-4-oxidanylidene-3-[(triphenylmethyl)amino]azetidin-1-yl]-2-oxidanyl-ethanoate
- tert-butyl 2-[2-[1-(oxan-4-yloxy)but-2-ynylsulfanyl]-4-oxidanylidene-3-[(triphenylmethyl)amino]azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- tert-butyl 2-[2-oxidanylidene-4-prop-2-ynylsulfanyl-3-[(triphenylmethyl)amino]azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene
- tert-butyl 2-oxidanyl-2-[2-oxidanylidene-4-prop-2-ynylsulfanyl-3-[(triphenylmethyl)amino]azetidin-1-yl]ethanoate; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 8-oxidanylidene-3-(phenylmethyl)-7-[(triphenylmethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(3-bromanylprop-1-ynyl)oxane
- (phenylmethyl) 3-methyl-2-[2-[1-(oxan-4-yloxy)but-2-ynylsulfanyl]-4-oxidanylidene-3-[(triphenylmethyl)amino]azetidin-1-yl]but-2-enoate
