4-[3-(cyclohexylmethylamino)butyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=C(C=C1)O)NCC2CCCCC2
Isomeric SMILES
CC(CCC1=CC=C(C=C1)O)NCC2CCCCC2
InChI
InChI=1S/C17H27NO/c1-14(18-13-16-5-3-2-4-6-16)7-8-15-9-11-17(19)12-10-15/h9-12,14,16,18-19H,2-8,13H2,1H3
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-(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
- 1-(3-aminophenyl)-3-(cyclohexylmethyl)urea
- 1-(4-tert-butylphenyl)-N-(cyclohexylmethyl)ethanamine
