cyclohexyl-[(3-ethoxy-4-methoxy-phenyl)methyl]-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C[NH+](C)C2CCCCC2)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C[NH+](C)C2CCCCC2)OC
InChI
InChI=1S/C17H27NO2/c1-4-20-17-12-14(10-11-16(17)19-3)13-18(2)15-8-6-5-7-9-15/h10-12,15H,4-9,13H2,1-3H3/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
- N-[(3-ethoxy-4-methoxy-phenyl)methyl]-N-methyl-cyclohexanamine
- (3,5-ditert-butyl-2-oxidanyl-phenyl)methyl-methyl-(1-methylpiperidin-4-yl)azanium
- methyl-(1-methylpiperidin-4-yl)-(3-phenylpropyl)azanium
- 2-[(E)-3-(2-nitrophenyl)prop-2-enyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
- 1-(2,5-dimethylphenyl)-4-[(E)-3-(2-nitrophenyl)prop-2-enyl]piperazin-4-ium
- 1-(2,5-dimethylphenyl)-4-[(E)-3-(2-nitrophenyl)prop-2-enyl]piperazine
- (3S)-1-[(3-ethoxy-4-methoxy-phenyl)methyl]-3-methyl-piperidin-1-ium
- (3S)-1-[(3-ethoxy-4-methoxy-phenyl)methyl]-3-methyl-piperidine
- (3-bromanyl-4-methoxy-phenyl)methyl-(2-hydroxyethyl)-(phenylmethyl)azanium
- 2-[(3-bromanyl-4-methoxy-phenyl)methyl-(phenylmethyl)amino]ethanol
