(3-butoxyphenyl)methyl-(3-methylbutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)C[NH2+]CCC(C)C
Isomeric SMILES
CCCCOC1=CC=CC(=C1)C[NH2+]CCC(C)C
InChI
InChI=1S/C16H27NO/c1-4-5-11-18-16-8-6-7-15(12-16)13-17-10-9-14(2)3/h6-8,12,14,17H,4-5,9-11,13H2,1-3H3/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-butoxyphenyl)methyl]-3-methyl-butan-1-amine
- (3-butoxyphenyl)methyl-pentyl-azanium
- N-[(3-butoxyphenyl)methyl]pentan-1-amine
- (R)-[(2R,4S,5R)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-3-yl-methanol
- (R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-3-yl-methanol
- 3-methylbutyl-[[3-(2-methylpropoxy)phenyl]methyl]azanium
- (3S)-3-(3,4,5-trimethoxyphenyl)cyclopentan-1-one
- 3-methyl-N-[[3-(2-methylpropoxy)phenyl]methyl]butan-1-amine
- (2R)-2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-ium-1-yl]-2-(1H-indol-3-yl)ethanoate
- N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-(4-oxidanylidenequinazolin-3-yl)hexanamide
