2-(5-phenylpent-1-ynyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)C#CCCCC2=CC=CC=C2
Isomeric SMILES
C1C(O1)C#CCCCC2=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,2,5,9,11H2
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
- 2-acetamido-N-butyl-propanamide
- 3-propan-2-ylquinolin-2-amine
- 4-(2,3-dimethylbut-2-enyl)pyridine-2-carbonitrile
- 2,3,4,4a,5,6-hexahydrobenzo[c][2,6]naphthyridine
- methyl (1S,5S)-4,4-dimethyl-3-oxa-4-silabicyclo[3.1.0]hexane-5-carboxylate
- (E)-2-methyldec-8-ene-1,2-diol
- 3-thiophen-2-yl-1,4-oxathiane
- diazanyl 3-chloranylbenzoate
- 3-chloranylsulfonyloxypentane
- 3-(4-azanylbutylamino)propylazanium chloride
