furan-2-ylmethyl-[2-(3-methoxyphenoxy)ethyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC[NH2+]CC2=CC=CO2
Isomeric SMILES
COC1=CC(=CC=C1)OCC[NH2+]CC2=CC=CO2
InChI
InChI=1S/C14H17NO3/c1-16-12-4-2-5-13(10-12)18-9-7-15-11-14-6-3-8-17-14/h2-6,8,10,15H,7,9,11H2,1H3/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
- N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)ethanamine
- 2-(2-tert-butyl-5-methyl-phenoxy)ethyl-prop-2-enyl-azanium
- N-[2-(2-tert-butyl-5-methyl-phenoxy)ethyl]prop-2-en-1-amine
- 2-(2-methoxyphenyl)-N-prop-2-enyl-ethanamide
- [azanyl-(4-chlorophenyl)methylidene]-[(2R)-2-phenylbutanoyl]oxy-azanium
- [1-azanyl-2-(2,4-dichlorophenyl)ethylidene]-(2-thiophen-2-ylethanoyloxy)azanium
- 4-(3-ethoxyphenoxy)butyl-prop-2-enyl-azanium
- 4-(3-ethoxyphenoxy)-N-prop-2-enyl-butan-1-amine
- 2-methyl-8-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]quinoline
- N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-4-bromanyl-N-(4-methylphenyl)benzamide
