N1-methyl-N1-propan-2-yl-butane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C)CCC(C)N
Isomeric SMILES
CC(C)N(C)CCC(C)N
InChI
InChI=1S/C8H20N2/c1-7(2)10(4)6-5-8(3)9/h7-8H,5-6,9H2,1-4H3
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-methoxyphenyl)propane-1-thiol
- N-butan-2-ylheptan-1-amine
- 2-[4-(4-fluorophenyl)piperazin-1-yl]-2-thiophen-3-yl-ethanamine
- N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2,2-bis(fluoranyl)-1,3-benzodioxol-5-amine
- 4-ethyl-2-(4-methylphenoxy)cyclohexan-1-amine
- N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1-phenyl-methanesulfonamide
- N-(2-tert-butylcyclohexyl)-2-methyl-aniline
- [3-(oxolan-2-ylmethyl)-1,2,4-oxadiazol-5-yl]-phenyl-methanamine
- 5-(2,6-dimethylpiperidin-1-yl)sulfonyl-2-methyl-benzoic acid
- 3-[1-(4-chlorophenyl)propylamino]-N-methyl-benzamide
