2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=NN=C(O2)SCC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)OCC2=NN=C(O2)SCC[NH3+]
InChI
InChI=1S/C11H13N3O2S/c12-6-7-17-11-14-13-10(16-11)8-15-9-4-2-1-3-5-9/h1-5H,6-8,12H2/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-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine
- 3-(2-fluorophenyl)-4-oxidanylidene-N-(thiophen-2-ylmethyl)quinazoline-7-carboxamide
- 2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethylazanium
- 2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine
- [(3aS,8bR)-2-cyclohexyl-7-methoxy-4,8b-dimethyl-3-oxidanylidene-1H-pyrrolo[3,4-b]indol-3a-yl]azanium
- (3aS,8bR)-3a-azanyl-2-cyclohexyl-7-methoxy-4,8b-dimethyl-1H-pyrrolo[3,4-b]indol-3-one
- 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethylazanium
- 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine
- [(3aS,8bR)-2-cyclohexyl-6-methoxy-4-methyl-3-oxidanylidene-8b-(phenylmethyl)-1H-pyrrolo[3,4-b]indol-3a-yl]azanium
- (3aS,8bR)-3a-azanyl-2-cyclohexyl-6-methoxy-4-methyl-8b-(phenylmethyl)-1H-pyrrolo[3,4-b]indol-3-one
