4-(3-ethoxyphenoxy)but-2-ynyl-methyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)OCC#CC[NH2+]C
Isomeric SMILES
CCOC1=CC=CC(=C1)OCC#CC[NH2+]C
InChI
InChI=1S/C13H17NO2/c1-3-15-12-7-6-8-13(11-12)16-10-5-4-9-14-2/h6-8,11,14H,3,9-10H2,1-2H3/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
- 4-(3-ethoxyphenoxy)-N-methyl-but-2-yn-1-amine
- 5-tert-butyl-2-(propanoylamino)benzoate
- 5-tert-butyl-2-(propanoylamino)benzoic acid
- 4-fluoranyl-N-(5-methyl-2-oxidanyl-phenyl)-3-morpholin-4-ylsulfonyl-benzamide
- 4-fluoranyl-3-(4-methylpiperidin-1-yl)sulfonyl-N-propan-2-yl-benzamide
- 2-[ethanoyl(ethyl)amino]benzoate
- 2-[ethanoyl(ethyl)amino]benzoic acid
- 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]pyrimidin-4-olate
- N-(1,3-benzodioxol-5-yl)-2-methoxy-4,5-dimethyl-benzenesulfonamide
- ethyl-[(E)-4-(4-ethylphenoxy)but-2-enyl]azanium
