(3-cyclohexyloxyphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=CC=CC(=C2)C[NH3+]
Isomeric SMILES
C1CCC(CC1)OC2=CC=CC(=C2)C[NH3+]
InChI
InChI=1S/C13H19NO/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10,14H2/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
- (3-cyclohexyloxyphenyl)methanamine
- [3-methoxy-4-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl-methyl-[(3-methyl-1,2-oxazol-5-yl)methyl]azanium
- (4-cyclohexyloxy-3-methoxy-phenyl)methylazanium
- (4-cyclohexyloxy-3-methoxy-phenyl)methanamine
- 2-[[(3S)-3-(2-hydroxyethyl)-4-(1-propan-2-ylpiperidin-4-yl)piperazin-4-ium-1-yl]methyl]-5-methoxy-phenol
- 2-(4-cyclohexyloxyphenyl)ethylazanium
- 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
