2-(aminomethyl)-4-cyclohexyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC(=C(C=C2)O)CN
Isomeric SMILES
C1CCC(CC1)C2=CC(=C(C=C2)O)CN
InChI
InChI=1S/C13H19NO/c14-9-12-8-11(6-7-13(12)15)10-4-2-1-3-5-10/h6-8,10,15H,1-5,9,14H2
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
- carboxy 3-oxidanylidene-1,2,4,5,6,7-hexahydroindazole-5-carboxylate
- 4-[(3,4-dibutoxyphenyl)methyl]-1,3-dihydroimidazol-2-one
- (1S,2S,3R,4R,5S,6R)-7-azabicyclo[4.1.0]heptane-2,3,4,5-tetrol
- N-(4,4-diphenylbutan-2-yl)methanamide
- 3-[2-cyanoethyl(oxidanyl)amino]propanenitrile
- N-[3-[[8-bromanyl-6-(dimethylamino)purin-9-yl]methyl]phenyl]methanamide
- N-methyl-N-(2-methylpropyl)-1,3-benzodioxol-5-amine
- 3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-[ethyl-[(2-methoxy-5-nitro-phenyl)methyl]amino]pyrazine-2-carboxamide
- 7-chloranyl-5-(2-iodanylphenyl)-1-methyl-3H-1,4-benzodiazepin-2-one
- 1-(2-methoxyethyl)-1-nitroso-urea
