4-[1-(cyclohexylamino)butan-2-yl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CNC1CCCCC1)C2=CC=C(C=C2)N
Isomeric SMILES
CCC(CNC1CCCCC1)C2=CC=C(C=C2)N
InChI
InChI=1S/C16H26N2/c1-2-13(14-8-10-15(17)11-9-14)12-18-16-6-4-3-5-7-16/h8-11,13,16,18H,2-7,12,17H2,1H3
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
- 1-[2-(1H-indol-3-yl)ethylamino]-3-[4-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol
- 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol
- 4-(1-methyl-2H-thieno[3,2-c]pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one
- 1-[2-(1H-indol-3-yl)ethylamino]-3-(4-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol
- 1-[2-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol dihydrochloride
- cyclopentyl 2-(4-aminophenyl)pentanoate
- 1-[2-(2-methylphenoxy)ethylamino]-3-[4-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol
- 1-[2-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]-3-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl]propan-2-ol
- cyclohexyl 2-(4-aminophenyl)butanoate
- 4-methylpentan-2-one; propan-2-one; hydrate
