4-[4-(1-azanylethyl)cyclohexyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCC(CC1)C2=CC=C(C=C2)O)N
Isomeric SMILES
CC(C1CCC(CC1)C2=CC=C(C=C2)O)N
InChI
InChI=1S/C14H21NO/c1-10(15)11-2-4-12(5-3-11)13-6-8-14(16)9-7-13/h6-12,16H,2-5,15H2,1H3
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-[4-(4-methoxyphenyl)cyclohexyl]ethanamine hydrochloride
- 1-[4-(4-methoxyphenyl)cyclohexyl]ethanamine
- N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]butan-2-amine hydrochloride
- N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]butan-2-amine
- 2-methyl-5-(2-morpholin-4-ylethyl)-3H-pyrido[2,3-b][1,4]diazepin-4-one hydrochloride
- 4-[(4aR,11aR)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]-1-phenyl-butan-1-one
- 2-methyl-5-(2-morpholin-4-ylethyl)-3H-pyrido[2,3-b][1,4]diazepin-4-one
- 4-[(4aR,11aR)-9-fluoranyl-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]-1-(4-fluorophenyl)butan-1-one
- N-[1-(4-phenylcyclohexyl)ethyl]ethanamide
- N-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-1H-indole-4-carboxamide; ethanedioic acid
