3-[(1R)-2-(dimethoxymethyl)-1-methyl-cyclohexyl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1C(OC)OC)CCC#N
Isomeric SMILES
C[C@@]1(CCCCC1C(OC)OC)CCC#N
InChI
InChI=1S/C13H23NO2/c1-13(9-6-10-14)8-5-4-7-11(13)12(15-2)16-3/h11-12H,4-9H2,1-3H3/t11?,13-/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
- propan-2-yl 2-(cyclohexylmethylideneamino)propanoate
- (2S)-4-chloranyl-N-(phenylmethyl)butan-2-amine
- methyl (5S,8R,8aS)-8-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxylate
- 4-[3,5-bis(fluoranyl)phenoxy]benzaldehyde
- N-ethyl-3,5-dimethyl-N-phenyl-aniline
- 7-(trifluoromethyloxy)-1,3-benzothiazol-2-amine
- 4-azanyl-5-chloranyl-2-methyl-1-benzofuran-7-carboxylic acid
- methyl 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]ethanoate
- 4-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-1H-indole-7-carboxylic acid
- N-(6-chloranyl-9-methyl-purin-2-yl)ethanamide
