2-(cyclohexyloxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OCC2=CC=CC=C2N
Isomeric SMILES
C1CCC(CC1)OCC2=CC=CC=C2N
InChI
InChI=1S/C13H19NO/c14-13-9-5-4-6-11(13)10-15-12-7-2-1-3-8-12/h4-6,9,12H,1-3,7-8,10,14H2
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
- 2-(4-chloranyl-2-fluoranyl-phenyl)-5-(chloromethyl)-1,3,4-oxadiazole
- 4-(cyclopropylcarbonylamino)-3,5-dimethyl-benzenesulfonyl chloride
- [3-(2-methylpropoxymethyl)phenyl]methanamine
- 2-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]-3-methyl-benzamide
- 3-(aminomethyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]benzamide
- 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)aniline
- 1,4-diazepan-1-yl-(2-methyl-3-nitro-phenyl)methanone
- 4-azanyl-N-butyl-N-ethyl-3-methyl-benzamide
- 2-(2-azanylphenoxy)-N-(4-bromanyl-3-methyl-phenyl)ethanamide
- 2-(2,6-dimethylpiperidin-1-yl)-1-(5-methylthiophen-2-yl)ethanamine
