4-(cyclohexyloxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OCC2=CC=C(C=C2)N
Isomeric SMILES
C1CCC(CC1)OCC2=CC=C(C=C2)N
InChI
InChI=1S/C13H19NO/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h6-9,13H,1-5,10,14H2
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
- N-(3-aminophenyl)-3-phenylmethoxy-propanamide
- 2-[2-(aminomethyl)phenoxy]-N-(3-methoxyphenyl)ethanamide
- 2-(4-aminophenyl)-N-(2,6-dimethylphenyl)ethanamide
- N-[3-(aminomethyl)phenyl]-2-piperidin-1-yl-ethanamide
- [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanamine
- 2-(4-propylpiperazin-1-yl)pyridin-3-amine
- 1-[4-(aminomethyl)phenyl]pyrrolidine-2,5-dione
- 2-azanyl-N-(3-fluoranyl-4-methyl-phenyl)benzenesulfonamide
- 3-methyl-4-(3-phenylpropanoylamino)benzoic acid
- (4-azanylpiperidin-1-yl)-(6-methylpyridin-3-yl)methanone
