1-[(3S)-3-bicyclo[2.2.2]octanyl]-5-methyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=NN1C2CC3CCC2CC3
Isomeric SMILES
CC1=CC=NN1[C@H]2CC3CCC2CC3
InChI
InChI=1S/C12H18N2/c1-9-6-7-13-14(9)12-8-10-2-4-11(12)5-3-10/h6-7,10-12H,2-5,8H2,1H3/t10?,11?,12-/m0/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
- (Z)-2-bromanyl-3-ethoxy-1-phenyl-prop-2-en-1-one
- methyl 3-bromanyl-6-oxidanyl-2-phenyl-benzoate
- (4R,5R)-2-[(1R,2R)-2-[(E)-hex-1-enyl]cyclopropyl]-4,5-bis[methoxy(diphenyl)methyl]-1,3,2-dioxaborolane
- 5-[(E)-2-[(2S,3S,5R,6R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]ethenyl]-2,2-dimethyl-1,3-benzodioxin-4-one
- 5-[(E)-2-[(2S,3S,5R,6R)-3-(hydroxymethyl)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]ethenyl]-2,2-dimethyl-1,3-benzodioxin-4-one
- (2R,3S,5R,6R)-3-[(E)-2-(2,2-dimethyl-4-oxidanylidene-1,3-benzodioxin-5-yl)ethenyl]-5,6-dimethoxy-5,6-dimethyl-1,4-dioxane-2-carbaldehyde
- 5-[(E)-2-[(2S,3S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-3-[(E)-prop-1-enyl]-1,4-dioxan-2-yl]ethenyl]-2,2-dimethyl-1,3-benzodioxin-4-one
- 2-[(E)-2-[(2S,3S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-3-[(E)-prop-1-enyl]-1,4-dioxan-2-yl]ethenyl]-6-oxidanyl-benzaldehyde
- (phenylmethyl) (4R,5S)-4-heptyl-2,2-dimethyl-5-[[(R)-(4-methylphenyl)sulfinyl]methyl]-1,3-oxazolidine-3-carboxylate
- (phenylmethyl) (4R,5S)-4-heptyl-5-methanoyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
