(4-ethylphenyl)methyl-(3-methoxypropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C[NH2+]CCCOC
Isomeric SMILES
CCC1=CC=C(C=C1)C[NH2+]CCCOC
InChI
InChI=1S/C13H21NO/c1-3-12-5-7-13(8-6-12)11-14-9-4-10-15-2/h5-8,14H,3-4,9-11H2,1-2H3/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
- 2-(cyclohexen-1-yl)ethyl-[(4-ethylphenyl)methyl]azanium
- (4-ethylphenyl)methyl-(3-methylbutyl)azanium
- (4-ethylphenyl)methyl-(2-methylbutan-2-yl)azanium
- 2-(3,4-dimethoxyphenyl)ethyl-[(2R)-2-phenylpropyl]azanium
- 2-[4-(2-methoxyethanoylamino)phenyl]-N-phenyl-ethanamide
- (2-methoxyphenyl)methyl-[[3-methoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl]azanium
- (4-ethylphenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium
- (2-chlorophenyl)methyl-[[3-methoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl]azanium
- (2R)-N-[(4-ethylphenyl)methyl]-4-phenyl-butan-2-amine
- (phenylmethyl)-[[3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl]azanium
