2-[2-[(3R)-3-(4-propylcyclohexyl)cyclohexyl]ethoxy]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)C2CCCC(C2)CCOC3=NC=CC=N3
Isomeric SMILES
CCCC1CCC(CC1)[C@@H]2CCCC(C2)CCOC3=NC=CC=N3
InChI
InChI=1S/C21H34N2O/c1-2-5-17-8-10-19(11-9-17)20-7-3-6-18(16-20)12-15-24-21-22-13-4-14-23-21/h4,13-14,17-20H,2-3,5-12,15-16H2,1H3/t17?,18?,19?,20-/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
- 2-[[(3R)-3-(4-propylcyclohexyl)cyclohexyl]methoxy]pyrimidine
- 2-[2-[(3R)-3-(4-propylcyclohexyl)cyclohexyl]propoxy]pyrimidine
- (2Z)-2-[(2E,4E,6E)-7-[5,7-bis(chloranyl)-1-methyl-1H-indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-5,7-bis(chloranyl)-1,3,3-trimethyl-indole perchlorate
- (2Z)-2-[(2E,4E,6E)-7-[5,7-bis(chloranyl)-1-methyl-indol-2-yl]hepta-2,4,6-trienylidene]-5,7-bis(chloranyl)-1,3,3-trimethyl-indole
- (2S)-2-azanyl-3-methyl-butanoic acid; (2S)-2-azanyl-3-phenyl-propanoic acid
- (E,1S,2R,3S)-1-[(1R)-2-methoxy-2-methyl-1-oxidanyl-3-phenyl-cyclopropyl]-5-phenyl-pent-4-ene-1,2,3,4-tetrol
- (2S,4aS,6aR,6aS,6bR,10S,12aR,14bS)-12-[(3S,6aR,6bS,8aS,12aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-3-oxidanyl-14-oxidanylidene-1,2,4a,5,6,7,8,9,10,12,12a,14a-dodecahydropicen-3-yl]-2,4a,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid
- [(1E,3R,4S,5S,6S,7E)-3,4,5,6,7-pentakis(oxidanyl)-1,8-diphenyl-octa-1,7-dien-2-yl] ethanoate
- (3R,4R)-3-butyl-7-chloranyl-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one
- (3R,4R)-4-(2-methoxyphenyl)-3-prop-2-enyl-6-(trifluoromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
