2-[3-[1-(aminomethyl)cyclopentyl]-2-methyl-phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1CCO)C2(CCCC2)CN
Isomeric SMILES
CC1=C(C=CC=C1CCO)C2(CCCC2)CN
InChI
InChI=1S/C15H23NO/c1-12-13(7-10-17)5-4-6-14(12)15(11-16)8-2-3-9-15/h4-6,17H,2-3,7-11,16H2,1H3
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
- 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
- 2-ethyl-2-(oxan-2-yloxy)-1-phenyl-cyclohexane-1-carbonitrile
- 2,2,4,4-tetramethylpentan-3-ol; 3-(trichloromethyl)bicyclo[3.1.0]hexa-1(6),2,4-triene
- phenyl 3-azanyl-4-(4-chlorophenyl)sulfonyl-2-cyclopentyl-2,3-dimethyl-4-oxidanylidene-butanoate
- N-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-N,1,3-trimethyl-4H-quinoline-8-sulfonamide
