2-[4-(cyclohexylamino)phenyl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=CC=C(C=C2)CCO
Isomeric SMILES
C1CCC(CC1)NC2=CC=C(C=C2)CCO
InChI
InChI=1S/C14H21NO/c16-11-10-12-6-8-14(9-7-12)15-13-4-2-1-3-5-13/h6-9,13,15-16H,1-5,10-11H2
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-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-4,4-dimethyl-5H-1,3-oxazole
- 2-chloranyl-8-ethyl-quinoline-3-carbaldehyde
- [1-(furan-2-yl)-3-methyl-hexa-4,5-dien-3-yl] ethanoate
- 1-methoxy-2-[(E)-prop-1-enoxy]-3-prop-2-enoxy-benzene
- methyl (4aR,8aR)-7-cyano-3,4,4a,5,8,8a-hexahydro-1H-isoquinoline-2-carboxylate
- piperidin-4-yl 5-methylpyridine-3-carboxylate
- 1-(2-methoxyphenyl)heptan-1-one
- [1-(5-methoxypyridin-2-yl)cyclohexyl]methanamine
- 3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine
- (E)-5-phenylsulfanylhept-3-en-2-one
