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1-[4-[2-(2-methylphenyl)propan-2-yloxy]phenyl]-N-tetradecyl-methanimine
1-[4-[2-(2-methylphenyl)propan-2-yloxy]phenyl]-N-tetradecyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN=CC1=CC=C(C=C1)OC(C)(C)C2=CC=CC=C2C
Isomeric SMILES
CCCCCCCCCCCCCCN=CC1=CC=C(C=C1)OC(C)(C)C2=CC=CC=C2C
InChI
InChI=1S/C31H47NO/c1-5-6-7-8-9-10-11-12-13-14-15-18-25-32-26-28-21-23-29(24-22-28)33-31(3,4)30-20-17-16-19-27(30)2/h16-17,19-24,26H,5-15,18,25H2,1-4H3
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
- 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(3-ethoxypropyl)methanimine
- N-(3-ethoxypropyl)-1-[4-[(4-fluorophenyl)methoxy]phenyl]methanimine
- N-dodecyl-1-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methanimine
- 2-[[4-[2-(2-methylphenyl)propan-2-yloxy]phenyl]methylideneamino]ethanol
- N-ethylethanamide; methane; thiophosphate
- N-methyl-N-[[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methyl]propan-1-amine
- 1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-dodecyl-methanimine
- methane; N-(methoxymethyl)ethanamide; thiophosphate
- 1-(3,4-dimethyl-5-phenylmethoxy-phenyl)-N-heptyl-methanimine
- chloranylzinc(1+); 4-ethyl-2-[ethyl(oxidanyl)amino]benzenediazonium
