2-(4-buta-1,3-diynylphenoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C#CC#CC1=CC=C(C=C1)OC2CCCCO2
Isomeric SMILES
C#CC#CC1=CC=C(C=C1)OC2CCCCO2
InChI
InChI=1S/C15H14O2/c1-2-3-6-13-8-10-14(11-9-13)17-15-7-4-5-12-16-15/h1,8-11,15H,4-5,7,12H2
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
- (3aS,7aR)-7-phenyl-3,3a,4,7a-tetrahydro-2H-furo[2,3-b]pyridine-6-carbonitrile
- (NE)-N-[1-(2-phenylazanylphenyl)ethylidene]hydroxylamine
- 3-methyl-1,1-bis(oxidanylidene)-4H-thieno[3,2-b][1,4]thiazine-2-carbonitrile
- O-[(Z)-1-azanylpentylideneamino] imidazole-1-carbothioate
- methyl 2-(3,3-dimethyl-6-oxidanyl-cyclohexen-1-yl)-2-methyl-propanoate
- ethyl 5,5,7-trimethyl-3-oxidanylidene-oct-6-enoate
- 6-(hydroxymethyl)-8-(3-oxidanylpropyl)spiro[4.4]nonan-9-one
- 4-[(E)-but-2-enyl]-2-methyl-7,8-dihydro-6H-cyclopenta[e][1]benzofuran
- 2-ethyl-2-(1-methylindol-3-yl)butanenitrile
- (1S,3S,5R)-8-methyl-3-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-one
