N-(4-methylpentan-2-yl)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(C)CC(C)C
Isomeric SMILES
CCCCCCNC(C)CC(C)C
InChI
InChI=1S/C12H27N/c1-5-6-7-8-9-13-12(4)10-11(2)3/h11-13H,5-10H2,1-4H3
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
- 2-azanyl-N-[2-(2,4-dichlorophenyl)ethyl]-3-methyl-pentanamide
- (NE)-N-[1-(4-phenethyloxyphenyl)propylidene]hydroxylamine
- N-[1-(4-butylphenyl)ethyl]-3-methoxy-aniline
- 2-[bis(fluoranyl)methylsulfanyl]-N-heptan-2-yl-aniline
- N2-butyl-N2-ethyl-4-phenyl-cyclohexane-1,2-diamine
- 2,3-bis(chloranyl)-N-[1-(4-chlorophenyl)ethyl]aniline
- N-[1-(3,4-dimethylphenyl)ethyl]-4-propyl-aniline
- 4-bromanyl-N-[1-(4-tert-butylphenyl)ethyl]-3-methyl-aniline
- N-(1-phenylpropyl)-2-propan-2-yl-aniline
- N-[(2-chlorophenyl)methyl]-1-(2,4-dimethoxyphenyl)ethanamine
