2-(2-cyclohexylethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCC2CO2
Isomeric SMILES
C1CCC(CC1)CCC2CO2
InChI
InChI=1S/C10H18O/c1-2-4-9(5-3-1)6-7-10-8-11-10/h9-10H,1-8H2
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
- naphthalen-1-yl 5-ethanoylnaphthalene-1-carboxylate
- (2-cyanocyclohexyl) propanoate
- octyl 2-methoxypropanoate
- [8-ethoxycarbonyloxy-3,4,5-tris(fluoranyl)octyl] ethyl carbonate
- phenyl 5-phenoxypentaneperoxoate
- (E)-N-[4-(1H-indazol-6-ylamino)quinazolin-6-yl]-4-(3-morpholin-4-ylpropylsulfanyl)but-2-enamide
- [1-phenoxy-3-(4-phenoxyphenoxy)propan-2-yl] benzoate
- (E)-3-chloranyl-N-[4-[[1-(phenylmethyl)indol-6-yl]amino]quinazolin-6-yl]prop-2-enamide
- 2-ethyl-3-(2-phenoxyphenyl)oxirane
- N-[4-(2,3,6,7,8,9-hexahydrobenzo[g]indol-1-yl)pyrido[3,4-d]pyrimidin-6-yl]ethenesulfonamide
