2-cyclohexyl-3-phenyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2C(O2)C3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)C2C(O2)C3=CC=CC=C3
InChI
InChI=1S/C14H18O/c1-3-7-11(8-4-1)13-14(15-13)12-9-5-2-6-10-12/h1,3-4,7-8,12-14H,2,5-6,9-10H2
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
- 1-chloranyl-3-(diazomethyl)benzene
- 2-methyl-2-(4-nitrophenyl)-3-phenyl-oxirane
- N-[(3-chlorophenyl)methyl]-4-methyl-N-nitroso-benzenesulfonamide
- ethanoyl-diethyl-[1-(4-methylphenyl)sulfonyl-3-phenyl-aziridin-2-yl]azanium
- 1-methoxypropan-2-yl-dimethyl-thiophen-3-yl-azanium
- 2-bromanyl-4,5-bis(chloranyl)hexan-3-one
- 1-methoxypropan-2-amine hydrochloride
- methyl 2-[2-[(2-methoxyphenyl)methyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-pyrrolidin-1-yl-ethyl]amino]ethanoylamino]-4-methylsulfanyl-butanoate
- 2-chloranyl-2-thiophen-2-yl-ethanamide
- 2-ethenyl-2-methyl-6-methylidene-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]dioxepine
