2-[1-(cyclohexylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1O)NC2CCCCC2
Isomeric SMILES
CCC(C1=CC=CC=C1O)NC2CCCCC2
InChI
InChI=1S/C15H23NO/c1-2-14(13-10-6-7-11-15(13)17)16-12-8-4-3-5-9-12/h6-7,10-12,14,16-17H,2-5,8-9H2,1H3
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
- N-[1-(2-ethoxyphenyl)ethyl]cyclohexanamine
- 4-bromanyl-2-[1-[(3-methylphenyl)amino]propyl]phenol
- N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]cyclohexanamine
- N-[1-(4-ethoxyphenyl)ethyl]-3-methyl-aniline
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]cyclohexanamine
- 4-methoxy-2-[1-[(3-methylphenyl)amino]ethyl]phenol
- N-[1-(1-methylbenzimidazol-2-yl)ethyl]cyclohexanamine
- 4-[3-[(3-methylphenyl)amino]butyl]phenol
- 3-(cyclohexylamino)-6-fluoranyl-1,3-dihydroindol-2-one
- N-(3-methylphenyl)-3,4-dihydro-2H-thiochromen-4-amine
