[2-(2-methylpropoxy)phenyl]methyl-pentyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]CC1=CC=CC=C1OCC(C)C
Isomeric SMILES
CCCCC[NH2+]CC1=CC=CC=C1OCC(C)C
InChI
InChI=1S/C16H27NO/c1-4-5-8-11-17-12-15-9-6-7-10-16(15)18-13-14(2)3/h6-7,9-10,14,17H,4-5,8,11-13H2,1-3H3/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
- (E)-3-(3-azanyl-4-fluoranyl-phenyl)-1-morpholin-4-yl-prop-2-en-1-one
- N-[[2-(2-methylpropoxy)phenyl]methyl]pentan-1-amine
- N-[5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-yl]-2-methyl-propanamide
- (3aR,8bR)-2-tert-butyl-7-chloranyl-4,8b-dimethyl-3a-oxidanyl-1H-pyrrolo[3,4-b]indol-3-one
- O-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl]hydroxylamine
- (3-butoxyphenyl)methyl-(3-methylbutyl)azanium
- 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
