2-(4-phenylbutyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CCCCC2=CC=CC=C2
Isomeric SMILES
C1C(O1)CCCCC2=CC=CC=C2
InChI
InChI=1S/C12H16O/c1-2-6-11(7-3-1)8-4-5-9-12-10-13-12/h1-3,6-7,12H,4-5,8-10H2
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
- N-(1-azacyclohepta-1,2,4,6-tetraen-3-ylmethyl)-N-ethyl-ethanamine
- ethyl 3-chloranyl-4,5-dihydro-1H-pyrazole-5-carboxylate
- 1-chloranylnonan-3-one
- [(2R,3S)-3-(2-bromanylethynyl)oxiran-2-yl]methanol
- 2-bromanyl-1-cyclobutyl-ethanone
- (3R,4S)-4-methyl-3-oxidanyl-4-phenyl-azetidin-2-one
- methyl 1-phenylaziridine-2-carboxylate
- 4,5,6,7-tetrahydro-2H-isoindole-1,3-dicarbaldehyde
- 1-cyanopropyl ethanesulfonate
- (1S,3aR,7aS)-3a-methyl-7-oxidanylidene-2,3,4,5,6,7a-hexahydro-1H-indene-1-carbonitrile
