2-[(E)-2-methylbut-2-enoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)COC1CCCCO1
Isomeric SMILES
C/C=C(\C)/COC1CCCCO1
InChI
InChI=1S/C10H18O2/c1-3-9(2)8-12-10-6-4-5-7-11-10/h3,10H,4-8H2,1-2H3/b9-3+
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
- ethyl 3,4-bis(phenylsulfanyl)butanoate
- [(E)-2-methylbut-2-enoxy]methylbenzene
- azido-(2-methylphenyl)methanone
- N-prop-2-ynylanthracene-9-carboxamide
- azido-(3-fluorophenyl)methanone
- N-methyl-N-prop-2-ynyl-anthracene-9-carboxamide
- azido-(4-fluorophenyl)methanone
- N-(anthracen-9-ylmethyl)-N-(phenylmethyl)prop-2-yn-1-amine
- 4-azidobenzenesulfonic acid
- 1,1,1-tris(chloranyl)propan-2-yl 2-chloranylpropanoate
