3-ethyl-3-(prop-2-enoxymethyl)oxetane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(COC1)COCC=C
Isomeric SMILES
CCC1(COC1)COCC=C
InChI
InChI=1S/C9H16O2/c1-3-5-10-6-9(4-2)7-11-8-9/h3H,1,4-8H2,2H3
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
- 5-[5-[5-[5-(5-methanoylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene-2-carbaldehyde
- 1,1,1,2,2,3,3,5,5,5-decakis(fluoranyl)-4,4-bis(trifluoromethyl)pentane
- 1,1,1,2,2,3,3,5,5,6,6,7,7,7-tetradecakis(fluoranyl)-4,4-bis(trifluoromethyl)heptane
- 2,3,6,7,10,11-hexahexoxy-1-nitro-triphenylene
- bis[2-(2-hydroxyethyloxy)ethyl] propanedioate
- 3-[ethenyl(methanoyl)amino]propanoic acid
- 3-[ethenyl(methanoyl)amino]-2-methyl-propanoic acid
- 2-[2-(methylamino)ethylsulfanyl]ethanol
- 4-[(E)-(4-chlorophenyl)sulfonyliminomethyl]benzoic acid
- 4-(3,4-dimethoxyphenyl)-7-methoxy-8-nitro-1,2,3,4-tetrahydroisoquinoline
