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N-cyclooctyl-N'-[(2-methoxyphenyl)methyl]-1-phenyl-ethane-1,2-diamine
N-cyclooctyl-N'-[(2-methoxyphenyl)methyl]-1-phenyl-ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNCC(C2=CC=CC=C2)NC3CCCCCCC3
Isomeric SMILES
COC1=CC=CC=C1CNCC(C2=CC=CC=C2)NC3CCCCCCC3
InChI
InChI=1S/C24H34N2O/c1-27-24-17-11-10-14-21(24)18-25-19-23(20-12-6-5-7-13-20)26-22-15-8-3-2-4-9-16-22/h5-7,10-14,17,22-23,25-26H,2-4,8-9,15-16,18-19H2,1H3
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
- N-(2-adamantyl)-N'-[(2-methoxyphenyl)methyl]-1-phenyl-ethane-1,2-diamine
- ethyl 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)sulfinyl]benzoate
- ethyl 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)sulfonyl]benzoate
- methyl 4-[(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]benzoate
- 11-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]-N-methyl-undecan-1-amine
- N-[11-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]undecyl]-N-methyl-1-phenyl-methanesulfonamide
- 11-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]-N-methyl-undecanamide
- 2-(4-methoxyphenyl)-5H-imidazo[1,2-a]quinoxalin-1-one
- 2-(3-methoxyphenyl)-5H-imidazo[1,2-a]quinoxalin-1-one
- 2-(4-ethoxyphenyl)-5H-imidazo[1,2-a]quinoxalin-1-one
