5-methyl-N-(3-methylbutyl)heptan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC(CC)NCCC(C)C
Isomeric SMILES
CCC(C)CC(CC)NCCC(C)C
InChI
InChI=1S/C13H29N/c1-6-12(5)10-13(7-2)14-9-8-11(3)4/h11-14H,6-10H2,1-5H3
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
- 5-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-3-(3-methylphenyl)-1,2,4-oxadiazole
- 3-chloranyl-4-methoxy-N-[1-(4-methoxyphenyl)propyl]aniline
- 2-(2-butan-2-ylphenoxy)-1-(2-methylphenyl)ethanamine
- 5-methyl-N-(3-pyrrolidin-1-ylpropyl)heptan-3-amine
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]cycloheptanamine
- N1,N1-diethyl-N4-(5-methylpyridin-2-yl)pentane-1,4-diamine
- N1-[(4-ethoxyphenyl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine
- 3-[(5-chloranylpyridin-2-yl)-(pyridin-3-ylmethyl)amino]-N'-oxidanyl-propanimidamide
- N-[1-(4-fluorophenyl)propyl]-3-(trifluoromethyl)aniline
- N-[1-(2,4,5-trimethylphenyl)ethyl]-1H-indol-5-amine
