cyclohexyl-[(2,5-dimethoxyphenyl)methyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C[NH2+]C2CCCCC2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C[NH2+]C2CCCCC2
InChI
InChI=1S/C15H23NO2/c1-17-14-8-9-15(18-2)12(10-14)11-16-13-6-4-3-5-7-13/h8-10,13,16H,3-7,11H2,1-2H3/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
- (2R)-3-(5-acetamido-2-oxidanyl-phenyl)sulfanyl-2-azaniumyl-propanoate
- 4-chloranyl-2-methyl-3-propyl-quinoline-6-carboxylate
- (3-ethoxy-4-oxidanyl-phenyl)methylazanium
- 3-(2-hydroxyphenyl)propylazanium
- 3-(4-hydroxyphenyl)propylazanium
- 4-phenylhepta-1,6-dien-4-ylazanium
- 6-acetamidohexylazanium
- (3aR,4S,9bS)-8-ethoxycarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate
- 3-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methyl-azanium
- (3aR,4S,9bS)-8-ethoxycarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
