(4-methoxy-3-propoxy-phenyl)methyl-(3-methoxypropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)C[NH2+]CCCOC)OC
Isomeric SMILES
CCCOC1=C(C=CC(=C1)C[NH2+]CCCOC)OC
InChI
InChI=1S/C15H25NO3/c1-4-9-19-15-11-13(6-7-14(15)18-3)12-16-8-5-10-17-2/h6-7,11,16H,4-5,8-10,12H2,1-3H3/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
- 3-methoxy-N-[(4-methoxy-3-propoxy-phenyl)methyl]propan-1-amine
- (4-methoxy-3-propan-2-yloxy-phenyl)methyl-(3-methoxypropyl)azanium
- 3-methoxy-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]propan-1-amine
- N-[(Z)-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1-naphthalen-2-ylsulfonyl-methanamide
- (5E)-5-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-4-oxidanylidene-1H-imidazol-2-olate
- [(2S)-butan-2-yl]-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]azanium
- (2S)-N-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]butan-2-amine
- N-[(E)-[4-(cyanomethoxy)-3-ethoxy-phenyl]methylideneamino]-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide
- tert-butyl-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]azanium
- N-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]-2-methyl-propan-2-amine
