1-(2-phenylazanylethyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CCNC2=CC=CC=C2)O
Isomeric SMILES
C1CCC(CC1)(CCNC2=CC=CC=C2)O
InChI
InChI=1S/C14H21NO/c16-14(9-5-2-6-10-14)11-12-15-13-7-3-1-4-8-13/h1,3-4,7-8,15-16H,2,5-6,9-12H2
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-[(1S,3aS,8aS)-7-oxidanylidene-2,3,3a,4,5,6,8,8a-octahydro-1H-azulen-1-yl]butanenitrile
- (3S,4R)-3-tert-butyl-4-phenyl-azetidine-2-thione
- 3-chloranyl-5-fluoranyl-pyridine-2,6-dicarboxylic acid
- 4-chloranyl-1,5-dihydroimidazo[4,5-g]quinolin-8-one
- [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-bis(chloranyl)borane
- (2R)-4-oxidanyl-2-[(1S,2R,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]-2H-furan-5-one
- [cyano-(4-nitrophenyl)methyl] ethanoate
- (2E)-2-[2-(furan-2-yl)-6-methyl-2,3-dihydropyran-4-ylidene]ethanoic acid
- 2-methoxy-3-(4-methoxyphenyl)-2H-furan-5-one
- 1-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethyl propanoate
