(4-methoxy-3-propoxy-phenyl)methyl-(3-methylbutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)C[NH2+]CCC(C)C)OC
Isomeric SMILES
CCCOC1=C(C=CC(=C1)C[NH2+]CCC(C)C)OC
InChI
InChI=1S/C16H27NO2/c1-5-10-19-16-11-14(6-7-15(16)18-4)12-17-9-8-13(2)3/h6-7,11,13,17H,5,8-10,12H2,1-4H3/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-[(4-methoxy-3-propoxy-phenyl)methyl]-3-methyl-butan-1-amine
- [(2R)-2-(4-butoxyphenyl)-2-oxidanyl-ethyl]-butyl-azanium
- (4-methoxy-3-propoxy-phenyl)methyl-pentyl-azanium
- (1R)-1-(4-butoxyphenyl)-2-(butylamino)ethanol
- N-[(4-methoxy-3-propoxy-phenyl)methyl]pentan-1-amine
- (4-methoxy-3-propan-2-yloxy-phenyl)methyl-(3-methylbutyl)azanium
- N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-3-methyl-butan-1-amine
- [(2S)-2-(4-butoxyphenyl)-2-oxidanyl-ethyl]-(2-methylpropyl)azanium
- (4-methoxy-3-propan-2-yloxy-phenyl)methyl-pentyl-azanium
- (1S)-1-(4-butoxyphenyl)-2-(2-methylpropylamino)ethanol
