(6-cyclohexyloxypyridin-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=NC=C(C=C2)CN
Isomeric SMILES
C1CCC(CC1)OC2=NC=C(C=C2)CN
InChI
InChI=1S/C12H18N2O/c13-8-10-6-7-12(14-9-10)15-11-4-2-1-3-5-11/h6-7,9,11H,1-5,8,13H2
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-azanyl-N-[2,4-bis(fluoranyl)phenyl]benzamide
- N-[2-(aminomethyl)phenyl]-4-(4-oxidanylpiperidin-1-yl)butanamide
- [3-(3-methylbutoxy)phenyl]methanamine
- N-(2-azanyl-4-chloranyl-phenyl)-2-[methyl(propan-2-yl)amino]ethanamide
- 2-azanyl-3-methyl-N-(4-oxidanylcyclohexyl)benzamide
- 3-[(4-nitrophenyl)carbonylamino]thiophene-2-carboxylic acid
- 3-azanyl-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
- N-(3-azanyl-4-chloranyl-phenyl)-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide
- N-(3-aminophenyl)-4-(3,5-dimethylpyrazol-1-yl)butanamide
- 4-(aminomethyl)-N-cyclohexyl-benzenesulfonamide
