N-(2,5-dimethoxyphenyl)cyclooctanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC2CCCCCCC2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC2CCCCCCC2
InChI
InChI=1S/C16H25NO2/c1-18-14-10-11-16(19-2)15(12-14)17-13-8-6-4-3-5-7-9-13/h10-13,17H,3-9H2,1-2H3
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
- methyl (6S)-2-[[2-(4-chlorophenyl)-6-methyl-quinolin-4-yl]carbonylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- [(1R,2S)-2-(5-methyl-2-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-1-yl]azanium
- methyl (6R)-2-[(1,3-diphenylpyrazol-4-yl)methylcarbamothioylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (1-thiomorpholin-4-ylcyclododecyl)methylazanium
- (1-thiomorpholin-4-ylcyclododecyl)methanamine
- methyl 2-[[[(6R)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]carbonylamino]carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-(4-azanyl-2-chloranyl-phenyl)-4-(4-oxidanylpiperidin-1-ium-1-yl)butanamide
- methyl 2-[[[(1S)-2,2-bis(bromanyl)-1-methyl-cyclopropyl]carbonylamino]carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- [(1S)-1-(4-butylphenyl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium
- N-(4-azanyl-2-chloranyl-phenyl)-4-(4-oxidanylpiperidin-1-yl)butanamide
