furan-2-ylmethyl-[2-(4-nitrophenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C[NH2+]CCOC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=COC(=C1)C[NH2+]CCOC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H14N2O4/c16-15(17)11-3-5-12(6-4-11)19-9-7-14-10-13-2-1-8-18-13/h1-6,8,14H,7,9-10H2/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-(4-nitrophenoxy)ethanamine
- 1-[2-[2-[2-[(2S)-butan-2-yl]phenoxy]ethoxy]ethyl]-4-methyl-piperazine-1,4-diium
- 3-[2-[2-(2-phenylphenoxy)ethoxy]ethyl]quinazolin-4-one
- [1-azanyl-2-(2,4-dichlorophenyl)ethylidene]-[(2R)-2-phenylbutanoyl]oxy-azanium
- 1-[4-(3-bromanylphenoxy)butyl]piperidin-1-ium
- 1-[4-(3-bromanylphenoxy)butyl]piperidine
- 4-(2-tert-butyl-5-methyl-phenoxy)butyl-diethyl-azanium
- 4-(2-tert-butyl-5-methyl-phenoxy)-N,N-diethyl-butan-1-amine
- 1-[4-(2-phenylphenoxy)butyl]piperidin-1-ium
- 1-[4-(2-phenylphenoxy)butyl]piperidine
