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2-[[5-[2-(3-methoxyphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethylazanium
2-[[5-[2-(3-methoxyphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCC2=NN=C(O2)SCC[NH3+]
Isomeric SMILES
COC1=CC(=CC=C1)OCCC2=NN=C(O2)SCC[NH3+]
InChI
InChI=1S/C13H17N3O3S/c1-17-10-3-2-4-11(9-10)18-7-5-12-15-16-13(19-12)20-8-6-14/h2-4,9H,5-8,14H2,1H3/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
- 4-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-4-oxidanylidene-butanoic acid
- 2-[[5-[2-(3-methoxyphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine
- 4-[(2,5-dimethoxyphenyl)methyl-ethyl-amino]-4-oxidanylidene-butanoate
- 2-[[5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethylazanium
- 4-[(2,5-dimethoxyphenyl)methyl-ethyl-amino]-4-oxidanylidene-butanoic acid
- 2-[[5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine
- 4-[(2,4-dimethoxyphenyl)methyl-ethyl-amino]-4-oxidanylidene-butanoate
- 4-[(2,4-dimethoxyphenyl)methyl-ethyl-amino]-4-oxidanylidene-butanoic acid
- 2-[[5-[(1R)-1-(2-methoxyphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethylazanium
- 2-[[5-[(1R)-1-(2-methoxyphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine
