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N1,N1,4-trimethyl-N2-[1-(5-methylthiophen-2-yl)ethyl]pentane-1,2-diamine
N1,N1,4-trimethyl-N2-[1-(5-methylthiophen-2-yl)ethyl]pentane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C(C)NC(CC(C)C)CN(C)C
Isomeric SMILES
CC1=CC=C(S1)C(C)NC(CC(C)C)CN(C)C
InChI
InChI=1S/C15H28N2S/c1-11(2)9-14(10-17(5)6)16-13(4)15-8-7-12(3)18-15/h7-8,11,13-14,16H,9-10H2,1-6H3
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
- N2-(1,3-benzodioxol-5-ylmethyl)-N1,N1,4-trimethyl-pentane-1,2-diamine
- N1,N1,4-trimethyl-N2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentane-1,2-diamine
- N2-[(3-chlorophenyl)methyl]-N1,N1,4-trimethyl-pentane-1,2-diamine
- 2-[1-[[1-(dimethylamino)-4-methyl-pentan-2-yl]amino]ethyl]benzene-1,4-diol
- 4-bromanyl-3-[[1-(dimethylamino)-4-methyl-pentan-2-yl]amino]-1,3-dihydroindol-2-one
- N1,N1,4-trimethyl-N2-[1-(4-propylphenyl)ethyl]pentane-1,2-diamine
- N2-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-N1,N1,4-trimethyl-pentane-1,2-diamine
- N2-[1-(1,3-benzothiazol-2-yl)ethyl]-N1,N1,4-trimethyl-pentane-1,2-diamine
- N2-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-N1,N1,4-trimethyl-pentane-1,2-diamine
- 4-[1-[[1-(dimethylamino)-4-methyl-pentan-2-yl]amino]ethyl]phenol
