3-ethyl-2-propyl-oxetane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C(CO1)CC
Isomeric SMILES
CCCC1C(CO1)CC
InChI
InChI=1S/C8H16O/c1-3-5-8-7(4-2)6-9-8/h7-8H,3-6H2,1-2H3
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
- 3-(2-methylaziridin-1-yl)propanenitrile
- 3-(azetidin-1-yl)propanenitrile
- 1-butylazetidine
- ethyl azetidine-1-carboxylate
- ethyl N-nitro-N-(3-nitrooxypropyl)carbamate
- dibutylphosphanide
- 3-propan-2-yloxy-2H-furan-5-one
- methyl 2-(5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)ethanoate
- methyl 2-(7-oxidanylidene-5,6,8,9-tetrahydrobenzo[7]annulen-6-yl)ethanoate
- methyl 2-(2,3-dihydro-1H-inden-2-yl)ethanoate
