3-(3-ethynylphenoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC(=CC=C1)OC2CCCOC2
Isomeric SMILES
C#CC1=CC(=CC=C1)OC2CCCOC2
InChI
InChI=1S/C13H14O2/c1-2-11-5-3-6-12(9-11)15-13-7-4-8-14-10-13/h1,3,5-6,9,13H,4,7-8,10H2
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
- 2-nonoxy-5-[4-(4-nonoxy-3-oxidanyl-phenyl)phenyl]phenol
- 5-bromanyl-2-nonoxy-benzaldehyde
- 2,5-bis(4-pentylphenyl)benzene-1,4-diol
- bis(chloranyl)methane; ethoxyethane
- triethyl-(4-pentylcyclohex-2-yn-1-yl)carbonyl-azanium
- 3-(3-bromanylphenoxy)oxane
- 1,4-dimethoxy-2,5-bis(4-pentylphenyl)benzene
- 2-methylnonan-2-yl(prop-2-enoyloxy)silicon
- 2-[2,4-bis(chloranyl)phenoxy]ethanoate; copper(1+); prop-2-enoate
- zinc; 2-nitronaphthalene-1-carboxylate; prop-2-enoate
