[(1R)-2-phenoxy-1-thiophen-2-yl-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(C2=CC=CS2)[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)OC[C@H](C2=CC=CS2)[NH3+]
InChI
InChI=1S/C12H13NOS/c13-11(12-7-4-8-15-12)9-14-10-5-2-1-3-6-10/h1-8,11H,9,13H2/p+1/t11-/m1/s1
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
- (1R)-2-phenoxy-1-thiophen-2-yl-ethanamine
- 5-(ethylsulfonylmethyl)-3H-1,3,4-oxadiazole-2-thione
- 2-(chloromethyl)-3-propan-2-yl-quinazolin-4-one
- methyl 6-oxidanylidene-2-pyrrolidin-1-yl-1H-pyrimidine-5-carboxylate
- [(1R)-2-(4-fluoranylphenoxy)-1-thiophen-2-yl-ethyl]azanium
- (1R)-2-(4-fluoranylphenoxy)-1-thiophen-2-yl-ethanamine
- methyl 2-morpholin-4-yl-6-oxidanylidene-1H-pyrimidine-5-carboxylate
- methyl 2-(4-methylpiperidin-1-yl)-6-oxidanylidene-1H-pyrimidine-5-carboxylate
- methyl 2-azanyl-4-methyl-pyrimidine-5-carboxylate
- [(1S)-2-(4-methylphenoxy)-1-thiophen-2-yl-ethyl]azanium
