heptan-4-yl(3-methylbutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)[NH2+]CCC(C)C
Isomeric SMILES
CCCC(CCC)[NH2+]CCC(C)C
InChI
InChI=1S/C12H27N/c1-5-7-12(8-6-2)13-10-9-11(3)4/h11-13H,5-10H2,1-4H3/p+1
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
- N-(3-methylbutyl)heptan-4-amine
- 3-methylbutyl-[(2R)-5-methylhexan-2-yl]azanium
- (2R)-5-methyl-N-(3-methylbutyl)hexan-2-amine
- [(1S)-1-(2,5-dimethoxyphenyl)ethyl]-(3-methylbutyl)azanium
- [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(3-methylbutyl)azanium
- [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(3-methylbutyl)azanium
- [(1R)-1-[2-[bis(fluoranyl)methoxy]phenyl]ethyl]-(3-methylbutyl)azanium
- [(1R)-1-[2,5-bis(oxidanyl)phenyl]ethyl]-(3-methylbutyl)azanium
- 3-methylbutyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
- [(1R)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-(3-methylbutyl)azanium
