2-hydroxyethyl-[(2-propoxynaphthalen-1-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C2=CC=CC=C2C=C1)C[NH2+]CCO
Isomeric SMILES
CCCOC1=C(C2=CC=CC=C2C=C1)C[NH2+]CCO
InChI
InChI=1S/C16H21NO2/c1-2-11-19-16-8-7-13-5-3-4-6-14(13)15(16)12-17-9-10-18/h3-8,17-18H,2,9-12H2,1H3/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-[(2-propoxynaphthalen-1-yl)methylamino]ethanol
- N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide
- N-[(Z)-1-(3-fluorophenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide
- N-[(Z)-[2-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide
- 2-methoxy-6-[(Z)-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinylidene]methyl]phenolate
- 6-oxidanylidene-3-[[2-[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]methylidene]cyclohexa-1,4-dien-1-olate
- N-[(Z)-[2,4-bis(fluoranyl)phenyl]methylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide
- (NZ)-N-[1-(3,4-dimethoxyphenyl)ethylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate
- N-[(2-propoxynaphthalen-1-yl)methyl]cyclopropanamine
- (NZ)-N-[[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate
