(2S)-2-[3-(2,5-dimethylphenyl)-3-methyl-cyclobutyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C2(CC(C2)C3CO3)C
Isomeric SMILES
CC1=CC(=C(C=C1)C)C2(CC(C2)[C@H]3CO3)C
InChI
InChI=1S/C15H20O/c1-10-4-5-11(2)13(6-10)15(3)7-12(8-15)14-9-16-14/h4-6,12,14H,7-9H2,1-3H3/t12?,14-,15?/m1/s1
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
- (4aR,8aR)-4-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2,3,4a,5,6,7,8,8a-octahydrophthalazin-1-one
- 4-(2,5-dimethylphenyl)-1-methyl-cyclohexane-1-carboxylate
- 1-(2,5-dimethylphenyl)-3-[[(1S,3R)-3-[(2,5-dimethylphenyl)carbamoylamino]-2,2-dimethyl-cyclobutyl]methyl]urea
- 4-(4-methyl-2-oxidanyl-phenyl)-4-oxidanylidene-butanoate
- 2-(1,3-benzodioxol-5-yl)-3-oxidanylidene-inden-1-olate
- 2-(1,3-benzodioxol-5-yl)-3-oxidanyl-inden-1-one
- 5-methyl-2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-3-ium-2-yl)phenol
- 2-(4,5-dihydro-1H-imidazol-3-ium-2-yl)-5-methyl-phenol
- 1-(2,5-dimethylphenyl)sulfonyl-5-nitro-benzimidazole
- (3R)-3-(2-methoxy-5-methyl-phenyl)-3-phenyl-propanoate
