N-(2-methoxyphenyl)cyclooctanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC2CCCCCCC2
Isomeric SMILES
COC1=CC=CC=C1NC2CCCCCCC2
InChI
InChI=1S/C15H23NO/c1-17-15-12-8-7-11-14(15)16-13-9-5-3-2-4-6-10-13/h7-8,11-13,16H,2-6,9-10H2,1H3
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-[(3-azanyl-4,5-dimethyl-phenyl)sulfonylamino]propyl-diethyl-azanium
- 3-azanyl-N-[3-(diethylamino)propyl]-4,5-dimethyl-benzenesulfonamide
- (1S)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]-1-(4-propylphenyl)ethanamine
- 3-(cyclopropylmethoxy)propyl-(4-propylcyclohexyl)azanium
- N-[3-(cyclopropylmethoxy)propyl]-4-propyl-cyclohexan-1-amine
- 3,4-dimethyl-N-[(2-phenyl-1,2,3-triazol-4-yl)methyl]aniline
- (2R,3aR,7aS)-N-(pyridin-4-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-1-ium-2-carboxamide
- N-[(4-methylsulfanylphenyl)methyl]-4-(trifluoromethyl)aniline
- N-cyclooctyl-2,3-dihydro-1H-inden-5-amine
- 4-ethyl-N-phenethyl-aniline
