N-[(2,4,6-trimethylphenyl)methyl]heptan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NCC1=C(C=C(C=C1C)C)C
Isomeric SMILES
CCCCCC(C)NCC1=C(C=C(C=C1C)C)C
InChI
InChI=1S/C17H29N/c1-6-7-8-9-16(5)18-12-17-14(3)10-13(2)11-15(17)4/h10-11,16,18H,6-9,12H2,1-5H3
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-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethyl-propan-1-amine; methanesulfonic acid
- 7-fluoranyl-4-(4-methylpiperazin-1-yl)-5H-thieno[2,3-c][1,5]benzodiazepine
- 7-chloranyl-4-(4-methylpiperazin-1-yl)-5H-thieno[2,3-c][1,5]benzodiazepine
- 9-fluoranyl-12-(4-methylpiperazin-1-yl)-2,3,4,11-tetrahydro-1H-[1]benzothiolo[3,2-c][1,5]benzodiazepine
- 2-ethyl-N,N-dimethyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine-7-sulfonamide
- 2-ethyl-8-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine
- 2-ethyl-7-fluoranyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine
- (3-azaniumyl-4-sulfo-phenyl)azanium sulfate
- sodium 2-butan-2-yl-4,6-dinitro-phenolate
- lead(2+); 2,4,6-trinitrophenolate
