N-(3-phenylpropyl)dodecan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNCCCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCNCCCC1=CC=CC=C1
InChI
InChI=1S/C21H37N/c1-2-3-4-5-6-7-8-9-10-14-19-22-20-15-18-21-16-12-11-13-17-21/h11-13,16-17,22H,2-10,14-15,18-20H2,1H3
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
- 1-(2-iodanylphenyl)-2-[methyl-(phenylmethyl)amino]ethanol
- N',N'-diethyl-N-(2-methoxyquinolin-8-yl)propane-1,3-diamine
- 2-methyl-3,4-dihydro-1H-phenanthro[9,10-c]pyridine
- N,N-dimethyl-3-phenanthren-2-yl-propan-1-amine
- N1-(6-methoxyquinolin-8-yl)-2-methyl-N2-pentyl-propane-1,2-diamine
- N,N-diethylhexadecan-1-amine
- 1,4-diphenyl-2-piperidin-1-yl-butane-1,4-diol
- 8-chloranyl-5-[5-(diethylamino)pentan-2-yl]-1H-phenazine-1,3-diamine
- 1-(phenanthren-9-ylmethylamino)heptan-2-ol
- 1-(4-ethoxyphenyl)-2,3-dimorpholin-4-yl-3-phenyl-propan-1-one
