N-(2-methylbutan-2-yl)pentan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(C)(C)CC
Isomeric SMILES
CCCCCNC(C)(C)CC
InChI
InChI=1S/C10H23N/c1-5-7-8-9-11-10(3,4)6-2/h11H,5-9H2,1-4H3
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
- 2-(2-methylbutan-2-ylamino)ethanenitrile
- 2-methylbutan-2-yl-[(2-nitrophenyl)methyl]azanium
- 2-methyl-N-[(2-nitrophenyl)methyl]butan-2-amine
- (2-aminocarbonylphenyl)methyl-[(1S)-1-phenylethyl]azanium
- (2-chloranyl-4-fluoranyl-phenyl)methyl-(2-methylbutan-2-yl)azanium
- N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-methyl-butan-2-amine
- N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-phenylmethoxy-benzamide
- 3-cyanopropyl(2-methylbutan-2-yl)azanium
- 4-(2-methylbutan-2-ylamino)butanenitrile
- (3-aminocarbonylphenyl)methyl-[(1S)-1-phenylethyl]azanium
