2-(5-phenylpent-4-ynyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CCCC#CC2=CC=CC=C2
Isomeric SMILES
C1C(O1)CCCC#CC2=CC=CC=C2
InChI
InChI=1S/C13H14O/c1-3-7-12(8-4-1)9-5-2-6-10-13-11-14-13/h1,3-4,7-8,13H,2,6,10-11H2
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
- 6,7-dimethoxy-2-(phenylsulfonyl)-1-(trichloromethyl)-3,4-dihydro-1H-isoquinoline
- 3,5-dimethyl-2,3-dihydro-1H-pyridin-6-one
- trimethyl-[(3Z,5Z)-6-methyl-8-[4-[(3Z,5Z)-3-methyl-8-trimethylsilyl-octa-3,5-dien-1,7-diynyl]phenyl]octa-3,5-dien-1,7-diynyl]silane
- 1-[4-[benzo[g][1,3]benzothiazol-2-yl(methyl)amino]piperidin-1-yl]-3-phenoxy-propan-2-ol
- 2-dimethylaminoethyl-[2-[4-[methyl-[(4-nitrophenyl)methoxycarbonyl]amino]phenyl]ethanoyl]azanium chloride
- (4-nitrophenyl)methyl N-[4-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-N-methyl-carbamate
- (Z)-N-[3-(4-chlorophenyl)-1,5-diphenyl-1,2,4-triazol-1-ium-4-yl]benzenecarboximidate
- (1R,4R,5R,8R)-6-(2,3,4,5,6-pentadeuteriophenyl)-2,4,8-triphenyl-bicyclo[3.3.1]non-2-en-6-ol
- hexadecyl 2-(1-methylpiperidin-1-ium-1-yl)ethyl phosphate
- hexadecyl 2-(1-methylpiperidin-1-ium-1-yl)ethyl hydrogen phosphate
