3-[1-(cyclohexylmethylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)O)NCC2CCCCC2
Isomeric SMILES
CC(C1=CC(=CC=C1)O)NCC2CCCCC2
InChI
InChI=1S/C15H23NO/c1-12(14-8-5-9-15(17)10-14)16-11-13-6-3-2-4-7-13/h5,8-10,12-13,16-17H,2-4,6-7,11H2,1H3
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
- 5-chloranyl-6-(cyclohexylmethylamino)pyridine-3-carboxylic acid
- 4-[3-(cyclohexylmethylamino)butyl]phenol
- 5-(cyclohexylmethylcarbamoylamino)-5-oxidanylidene-pentanoic acid
- 2-[1-(cyclohexylmethylamino)ethyl]-4-methoxy-phenol
- 4-(cyclohexylmethylcarbamoylamino)-4-oxidanylidene-butanoic acid
- 4-bromanyl-2-[1-(cyclohexylmethylamino)propyl]phenol
- (E)-4-(cyclohexylmethylcarbamoylamino)-4-oxidanylidene-but-2-enoic acid
- 3-(cyclohexylmethylamino)-5-methyl-1,3-dihydroindol-2-one
- N-(cyclohexylmethyl)piperazine-1-sulfonamide
- 2-[1-(cyclohexylmethylamino)ethyl]benzene-1,4-diol
