3-(2-methylpropoxy)propyl-pentyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]CCCOCC(C)C
Isomeric SMILES
CCCCC[NH2+]CCCOCC(C)C
InChI
InChI=1S/C12H27NO/c1-4-5-6-8-13-9-7-10-14-11-12(2)3/h12-13H,4-11H2,1-3H3/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-(2-methylpropoxy)propyl]pentan-1-amine
- [(1S)-1-(2-hydroxyphenyl)propyl]-[3-(2-methylpropoxy)propyl]azanium
- 3-(2-methylpropoxy)propyl-[(1R)-1-(3-nitrophenyl)ethyl]azanium
- [(1R)-1-[2,5-bis(fluoranyl)phenyl]ethyl]-[3-(2-methylpropoxy)propyl]azanium
- [(1S)-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]-[3-(2-methylpropoxy)propyl]azanium
- 3-(2-methylpropoxy)propyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
- 3-[[3-(2-methylpropoxy)propylamino]methyl]-1H-quinolin-2-one
- (5-methoxy-2-oxidanyl-phenyl)methyl-[3-(2-methylpropoxy)propyl]azanium
- 4-methoxy-2-[[3-(2-methylpropoxy)propylamino]methyl]phenol
- [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-[3-(2-methylpropoxy)propyl]azanium
