N,2-dimethyl-N-(2-methylbutyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CN(C)CC(C)CC
Isomeric SMILES
CCC(C)CN(C)CC(C)CC
InChI
InChI=1S/C11H25N/c1-6-10(3)8-12(5)9-11(4)7-2/h10-11H,6-9H2,1-5H3
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
- (2-methylphenyl)methyl-bis(2-methylpropyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 2-methyl-N-[(2-methylphenyl)methyl]-N-(2-methylpropyl)propan-1-amine
- 1-[4-(2-methyl-1H-inden-4-yl)phenyl]adamantane
- N,N,4-trimethylhexan-1-amine
- bis[(2-methylphenyl)methyl]azanium; tetrakis[2,3,6-tris(fluoranyl)-4-methyl-phenyl]boranuide
- (3,5-diethylphenyl)methyl-di(propan-2-yl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- N-[(3,5-diethylphenyl)methyl]-N-propan-2-yl-propan-2-amine
- bis[(2-methylphenyl)methyl]azanium; tetrakis[1,5-bis(fluoranyl)cyclohexa-2,4-dien-1-yl]boranuide
- N,2-diethyl-N-(2-ethylpentyl)pentan-1-amine
- 2-methyl-4-(4-pentylphenyl)-1H-indene
