2-(3-phenylpropyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CCCC2=CC=CC=C2
Isomeric SMILES
C1C(O1)CCCC2=CC=CC=C2
InChI
InChI=1S/C11H14O/c1-2-5-10(6-3-1)7-4-8-11-9-12-11/h1-3,5-6,11H,4,7-9H2
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
- (1R)-1-[(1S,2S)-2-phenylcyclopropyl]ethanol
- 1-(2-azanylethoxy)-3-(ethylamino)propan-2-ol
- (E)-4-phenylbutan-2-ylidenediazane
- lithium undecane
- 3-chloranyl-1,2-bis(fluoranyl)-4-methyl-benzene
- 5-bromanylpent-3-yn-1-ol
- 2-azanylisoindole-1,3-dione
- 1,7-dimethyl-6,7-dihydro-5H-indol-4-one
- (1R,4S)-3-but-3-enyl-3-azabicyclo[2.2.1]hept-5-en-2-one
- (1R,3S,4S)-4-(dimethylamino)cyclopentane-1,3-dicarbonitrile
