4-phenyl-1-[(2,3,3-trimethylcyclohexyl)methylamino]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CCCC1(C)C)CNCC(CCC2=CC=CC=C2)O
Isomeric SMILES
CC1C(CCCC1(C)C)CNCC(CCC2=CC=CC=C2)O
InChI
InChI=1S/C20H33NO/c1-16-18(10-7-13-20(16,2)3)14-21-15-19(22)12-11-17-8-5-4-6-9-17/h4-6,8-9,16,18-19,21-22H,7,10-15H2,1-3H3
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
- 4-[(3-azanyl-2-oxidanyl-4-phenyl-butyl)amino]-2,2-dimethyl-butanal
- 4-phenyl-2-[(phenylmethyl)amino]butan-2-ol
- 2-azanyl-3-(2-methylpropylamino)-2-oxidanyl-3-(1-phenylbutan-2-yl)butanediamide
- 4-[[azanyl-(3-oxidanyl-1-phenyl-butan-2-yl)amino]methyl]-2,3,3-trimethyl-cyclohexan-1-one
- 1-[(3,3-dimethylcyclohexyl)methylamino]-4-phenyl-butan-2-ol
- 1-[(4-methoxy-2-methyl-3-methylsulfonyl-phenyl)methylamino]-4-phenyl-butan-2-ol
- (1Z)-cycloocta-1,3-diene; rhodium(2+); tetrafluoroborate
- 2-(phenethylamino)-4-phenyl-butan-2-ol
- N-tert-butyl-3-oxidanyl-5-phenyl-pentanamide
- 4-(4-bromanyl-3-methyl-phenyl)-1,2,3-thiadiazole
