2-(4-cyclohexyloxyphenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=CC=C(C=C2)CC[NH3+]
Isomeric SMILES
C1CCC(CC1)OC2=CC=C(C=C2)CC[NH3+]
InChI
InChI=1S/C14H21NO/c15-11-10-12-6-8-14(9-7-12)16-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11,15H2/p+1
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
- 2-(4-cyclohexyloxyphenyl)ethanamine
- N,N-dimethyl-4-[3-(1H-pyrazol-5-yl)phenyl]-6-(trifluoromethyl)pyrimidin-2-amine
- 6-[methyl(propan-2-yl)amino]-N-[(3-propyl-1,2-oxazol-5-yl)methyl]pyridine-3-carboxamide
- 2-ethoxy-6-[(3-phenyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl)methyl]phenol
- 2-cyclohexyloxy-4-fluoranyl-aniline
- methyl 3-(1-benzofuran-2-ylmethyl)-9-(2,3-dihydro-1H-inden-2-yloxy)-7-oxidanylidene-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxylate
- 4-(furan-2-ylcarbonyl)-N-(1-propyl-1,2,4-triazol-3-yl)-1,4-diazepane-1-carboxamide
- 4-cyclohexyloxy-3-methoxy-benzoate
- 4-cyclohexyloxy-3-methoxy-benzoic acid
- 2-(4-cyclohexyloxyphenyl)ethanoate
