2-[2-[1-(aminomethyl)cyclohexyl]phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CN)C2=CC=CC=C2CCO
Isomeric SMILES
C1CCC(CC1)(CN)C2=CC=CC=C2CCO
InChI
InChI=1S/C15H23NO/c16-12-15(9-4-1-5-10-15)14-7-3-2-6-13(14)8-11-17/h2-3,6-7,17H,1,4-5,8-12,16H2
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
- 3-[(4-azanyl-2-methyl-5-nitro-phenyl)amino]propane-1,1-diol
- 2-ethyl-1-methyl-3-(oxan-2-yloxy)-2-phenyl-cyclopentane-1-carbonitrile
- (2,2,3-trimethylaziridin-1-yl)phosphane
- 2-[3-[1-(aminomethyl)cyclopentyl]-2-methyl-phenyl]ethanol
- propane-1,2,3-triol; [3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl] 2-oxidanylpropanoate
- [4-chloranyl-1-[4-(2-hydroxyethyl)phenyl]cyclohexa-2,4-dien-1-yl]sulfonyl-cyclohexyl-dimethyl-azanium
- [3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl] 2-oxidanylpropanoate
- dimethoxymethanol; trichloromethylbenzene
- methyl 2-[3-(aminomethyl)-2-cyclopentyl-4-(phenylsulfonyl)phenyl]ethanoate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,1,1-tris(chloranyl)-3,3-dimethyl-butan-2-ol
